Commit 72a6adf0 authored by Ankit Kariryaa's avatar Ankit Kariryaa
Browse files

Add the forum link to the notebooks

parent fce211fb
......@@ -46,6 +46,29 @@
}
],
"cells": [
{
"id": "codecfHZjv",
"type": "code",
"evaluator": "HTML",
"input": {
"body": [
"<a target=\"_blank\" href=\"http://forum.analytics-toolkit.nomad-coe.eu/\" class=\"btn btn-primary\"> Send your feedback to the analytics-toolkit forum</a><h2> Your comments are invaluable in helping us provide a user friendly experience for all! </h2>"
]
},
"output": {
"state": {},
"result": {
"type": "BeakerDisplay",
"innertype": "Html",
"object": "<script>\nvar beaker = bkHelper.getBeakerObject().beakerObj;\n</script>\n<a target=\"_blank\" href=\"http://forum.analytics-toolkit.nomad-coe.eu/\" class=\"btn btn-primary\"> Send your feedback to the analytics-toolkit forum</a><h2> Your comments are invaluable in helping us provide a user friendly experience for all! </h2>"
},
"selectedType": "BeakerDisplay",
"elapsedTime": 0,
"height": 119
},
"evaluatorReader": true,
"lineCount": 1
},
{
"id": "markdownRBGLQA",
"type": "markdown",
......
......@@ -46,6 +46,29 @@
}
],
"cells": [
{
"id": "code2melQ0",
"type": "code",
"evaluator": "HTML",
"input": {
"body": [
"<a target=\"_blank\" href=\"http://forum.analytics-toolkit.nomad-coe.eu/\" class=\"btn btn-primary\"> Send your feedback to the analytics-toolkit forum</a><h2> Your comments are invaluable in helping us provide a user friendly experience for all! </h2>"
]
},
"output": {
"state": {},
"result": {
"type": "BeakerDisplay",
"innertype": "Html",
"object": "<script>\nvar beaker = bkHelper.getBeakerObject().beakerObj;\n</script>\n<a target=\"_blank\" href=\"http://forum.analytics-toolkit.nomad-coe.eu/\" class=\"btn btn-primary\"> Send your feedback to the analytics-toolkit forum</a><h2> Your comments are invaluable in helping us provide a user friendly experience for all! </h2>"
},
"selectedType": "BeakerDisplay",
"elapsedTime": 0,
"height": 119
},
"evaluatorReader": true,
"lineCount": 1
},
{
"id": "markdownRBGLQA",
"type": "markdown",
......@@ -366,7 +389,7 @@
"innertype": "Html",
"object": "<script>\nvar beaker = bkHelper.getBeakerObject().beakerObj;\n</script>\n<script>\nvar run_lasso = function() {\n $(\"#lasso_result_button\").removeClass(\"active\").addClass(\"disabled\");\n getFeatures();\n getOperators();\n getMaxDim();\n beaker.evaluate(\"lasso_cell\"); // evaluate cells with tag \"lasso_cell\"\n // view_result()\n};\nvar reset_lasso = function(){\n beaker.evaluate(\"lasso_gui\");\n};\nvar getFeatures = function() {\n beaker.selected_feature_list = [];\n $('#lasso_features_select input:checkbox').each(function () {\n if(this.checked )\n beaker.selected_feature_list.push(this.value);\n });\n};\nvar getOperators = function() {\n beaker.allowed_operations = [];\n $('#lasso_operators_select input:checkbox').each(function () {\n if(this.checked )\n beaker.allowed_operations.push(this.value);\n });\n}; \nvar getMaxDim = function() {\n beaker.max_dim = $(\"#lasso_max_dim_selector\").val();\n};\nbeaker.view_result = function(result_link) {\n// beaker.evaluate(\"lasso_viewer_result\").then(function(x) {\n $(\"#lasso_result_button\").attr(\"href\", result_link);\n// }); \n $(\"#lasso_result_button\").removeClass(\"disabled\").addClass(\"active\");\n}\n</script>\n<style type=\"text/css\">\n label {\n font-size: 18px;\n }\n .lasso_control{\n font-size: 18px;\n } \n.lasso_form_group input {\n width: 15px;\n height: 15px;\n padding: 0;\n margin:0;\n padding-right:5px; \n vertical-align: bottom;\n top: -1px;\n} \n .lasso_selection_description{\n padding: 10px 15px;\n }\n</style>\n<div class=\"lasso_control\">\n <div class=\"row\">\n <p class=\"lasso_selection_description\"><b>Primary features </b>\n (hover the mouse\npointer over the feature names to see a full description):</p>\n <form id=\"lasso_features_select\">\n <div class=\"lasso_form_group\">\n <label class=\"col-xs-4 col-md-4 col-lg-1\" title=\"Ionization potential of atom A\"> <input value=\"IP(A)\" checked=\"\" type=\"checkbox\"> <i>IP</i> <sup>A</sup></label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"IP(B)\" checked=\"\" type=\"checkbox\"> <span title=\"Ionization potential of atom B\"><i>IP</i> <sup>B</sup></span></label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"EA(A)\" checked=\"\" type=\"checkbox\"> <span title=\"Electron affinity of atom A\"> <i>EA</i> <sup>A</sup></span></label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"EA(B)\" checked=\"\" type=\"checkbox\"> <span title=\"Electron affinity of atom B\"> <i>EA</i> <sup>B</sup></span></label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"HOMO(A)\" checked=\"\" type=\"checkbox\"> <span title=\"Energy of highest occupied molecular orbital for atom A\"><i>E</i> <sup>A</sup><sub>HOMO</sub></span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"HOMO(B)\" checked=\"\" type=\"checkbox\"> <span title=\"Energy of highest occupied molecular orbital for atom B\"> <i>E</i> <sup>B</sup><sub>HOMO</sub> </span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"LUMO(A)\" checked=\"\" type=\"checkbox\"> <span title=\"Energy of lowest unoccupied molecular orbital for atom A\"> <i>E</i> <sup>A</sup><sub>LUMO</sub> </span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"LUMO(B)\" checked=\"\" type=\"checkbox\"> <span title=\"Energy of lowest unoccupied molecular orbital for atom B\"> <i>E</i> <sup>B</sup><sub>LUMO</sub> </span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"rs(A)\" checked=\"\" type=\"checkbox\"> <span title=\"Radius at which the radial probability density of the valence s orbital is maximum for atom A\"> <i>r</i><sub>s</sub><sup>A</sup> </span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"rs(B)\" checked=\"\" type=\"checkbox\"> <span title=\"Radius at which the radial probability density of the valence s orbital is maximum for atom B\"> <i>r</i><sub>s</sub><sup>B</sup> </span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"rp(A)\" checked=\"\" type=\"checkbox\"> <span title=\"Radius at which the radial probability density of the valence p orbital is maximum for atom A\"> <i>r</i><sub>p</sub><sup>A</sup> </span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"rp(B)\" checked=\"\" type=\"checkbox\"> <span title=\"Radius at which the radial probability density of the valence p orbital is maximum for atom B\"> <i>r</i><sub>p</sub><sup>B</sup> </span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"rd(A)\" checked=\"\" type=\"checkbox\"> <span title=\"Radius at which the radial probability density of the valence d orbital is maximum for atom A\"> <i>r</i><sub>d</sub><sup>A</sup> </span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"rd(B)\" checked=\"\" type=\"checkbox\"> <span title=\"Radius at which the radial probability density of the valence d orbital is maximum for atom B\"> <i>r</i><sub>d</sub><sup>B</sup> </span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"d_AA\" type=\"checkbox\"> <span title=\"Bond length of atomA-atomA dimer\"> <i>d</i><sup>AA</sup> </span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"d_BB\" type=\"checkbox\"> <span title=\"Bond length of atomB-atomB dimer\"> <i>d</i><sup>BB</sup> </span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"HL_gap_AA\" type=\"checkbox\"> <span title=\"HOMO-LUMO gap of atomA-atomA dimer\"> Δ<i>E</i> <sup>AA</sup><sub>HL</sub> </span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"HL_gap_BB\" type=\"checkbox\"> <span title=\"HOMO-LUMO gap of atomB-atomB dimer\"> Δ<i>E</i> <sup>BB</sup><sub>HL</sub> </span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"Ebinding_AA\" type=\"checkbox\"> <span title=\"Binding energy of atomA-atomA dimer\"> <i>E</i> <sup>AA</sup><sub>b</sub> </span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"Ebinding_BB\" type=\"checkbox\"> <span title=\"Binding energy of atomB-atomB dimer\"> <i>E</i> <sup>BB</sup><sub>b</sub> </span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"Z(A)\" type=\"checkbox\"> <span title=\"Atomic number of atom A\"> <i>Z</i> <sup>A</sup> </span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"Z(B)\" type=\"checkbox\"> <span title=\"Atomic number of atom B\"> <i>Z</i> <sup>B</sup> </span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"val(A)\" type=\"checkbox\"> <span title=\"Number of valence electron of atom A\"> <i>Z</i> <sup>A</sup><sub>val</sub> </span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"val(B)\" type=\"checkbox\"> <span title=\"Number of valence electron of atom B\"> <i>Z</i> <sup>B</sup><sub>val</sub> </span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"period(A)\" type=\"checkbox\"> <span title=\"Period (in the periodic table) of atom A\"> <i>n</i> <sup>A</sup><sub>period</sub> </span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"period(B)\" type=\"checkbox\"> <span title=\"Period (in the periodic table) of atom B\"> <i>n</i> <sup>B</sup><sub>period</sub> </span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"r_sigma\" type=\"checkbox\"> <span title=\"John-Bloch's indicator1: |rp(A) + rs(A) - rp(B) -rs(B)| \n [Phys. Rev. Lett. 33. 1095 (1974)]\"> r<sub>σ</sub> </span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"r_pi\" type=\"checkbox\"> <span title=\"John-Bloch's indicator2: |rp(A) - rs(A)| +| rp(B) -rs(B)| \n [Phys. Rev. Lett. 33. 1095 (1974)]\"> r<sub>π</sub> </span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"d_AB\" type=\"checkbox\"> <span title=\"Bond length of atomA-atomB dimer\"> <i>d</i><sup>AB</sup> </span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"HL_gap_AB\" type=\"checkbox\"> <span title=\"HOMO-LUMO gap of atomA-atomB dimer\"> Δ<i>E</i> <sup>AB</sup><sub>HL</sub> </span> </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"Ebinding_AB\" type=\"checkbox\"> <span title=\"Binding energy of atomA-atomB dimer\"> <i>E</i> <sup>AB</sup><sub>b</sub> </span> </label>\n </div>\n </form>\n </div> <!-- End of row-->\n <div class=\"row\"> <!-- Start of second row-->\n <p class=\"lasso_selection_description\"><b>Allowed operations:</b> <br>\n Given features x and y, apply these operations:</p>\n <form id=\"lasso_operators_select\">\n <div class=\"lasso_form_group\">\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"|+|\" checked=\"\" type=\"checkbox\"> |x+y| </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"+\" type=\"checkbox\"> x+y </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"|-|\" checked=\"\" type=\"checkbox\"> |x-y| </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"-\" type=\"checkbox\"> x-y </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"/\" checked=\"\" type=\"checkbox\"> x/y </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"^2\" checked=\"\" type=\"checkbox\"> x^2 </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"^3\" type=\"checkbox\"> x^3 </label>\n <label class=\"col-xs-4 col-md-4 col-lg-1\"> <input value=\"exp\" checked=\"\" type=\"checkbox\"> exp(x) </label>\n </div>\n </form>\n </div> <!-- End of row-->\n <div class=\"row\"> <!-- Start of third row-->\n <p class=\"lasso_selection_description\"><b>Optimal descriptor maximum dimension: </b> \n <select id=\"lasso_max_dim_selector\">\n <option value=\"2\"> 2D</option>\n <option value=\"3\"> 3D</option>\n <option value=\"4\"> 4D</option>\n <option value=\"5\"> 5D</option>\n </select> </p>\n </div><!-- End of row-->\n<!-- <span title=''> <img src=\"http://images.clipartpanda.com/question-purzen_Icon_with_question_mark_Vector_Clipart.png\" style=\"height: 30px; width: 30px;\"> </span> -->\n <button class=\"btn btn-default\" onclick=\"run_lasso()\">RUN LASSO+L0</button>\n <button class=\"btn btn-default\" onclick=\"reset_lasso()\">RESET</button>\n <label title=\"This button becomes active when the\nrun is finished. By clicking it, an interactive plot of the first 2\ndimensions of the optimized descriptor will be opened\"> \n <a href=\"#\" target=\"_blank\" class=\"btn btn-primary disabled\" id=\"lasso_result_button\">View interactive 2D scatter plot</a> </label>\n</div>\n"
},
"height": 362
"height": 361
},
"evaluatorReader": true,
"lineCount": 133
......
......@@ -81,6 +81,29 @@
}
],
"cells": [
{
"id": "code7ULgzJ",
"type": "code",
"evaluator": "HTML",
"input": {
"body": [
"<a target=\"_blank\" href=\"http://forum.analytics-toolkit.nomad-coe.eu/\" class=\"btn btn-primary\"> Send your feedback to the analytics-toolkit forum</a><h2> Your comments are invaluable in helping us provide a user friendly experience for all! </h2>"
]
},
"output": {
"state": {},
"result": {
"type": "BeakerDisplay",
"innertype": "Html",
"object": "<script>\nvar beaker = bkHelper.getBeakerObject().beakerObj;\n</script>\n<a target=\"_blank\" href=\"http://forum.analytics-toolkit.nomad-coe.eu/\" class=\"btn btn-primary\"> Send your feedback to the analytics-toolkit forum</a><h2> Your comments are invaluable in helping us provide a user friendly experience for all! </h2>"
},
"selectedType": "BeakerDisplay",
"elapsedTime": 0,
"height": 119
},
"evaluatorReader": true,
"lineCount": 1
},
{
"id": "markdownRBGLQA",
"type": "markdown",
......
This diff is collapsed.
......@@ -56,6 +56,29 @@
}
],
"cells": [
{
"id": "code0iXrL3",
"type": "code",
"evaluator": "HTML",
"input": {
"body": [
"<a target=\"_blank\" href=\"http://forum.analytics-toolkit.nomad-coe.eu/\" class=\"btn btn-primary\"> Send your feedback to the analytics-toolkit forum</a><h2> Your comments are invaluable in helping us provide a user friendly experience for all! </h2>"
]
},
"output": {
"state": {},
"result": {
"type": "BeakerDisplay",
"innertype": "Html",
"object": "<script>\nvar beaker = bkHelper.getBeakerObject().beakerObj;\n</script>\n<a target=\"_blank\" href=\"http://forum.analytics-toolkit.nomad-coe.eu/\" class=\"btn btn-primary\"> Send your feedback to the analytics-toolkit forum</a><h2> Your comments are invaluable in helping us provide a user friendly experience for all! </h2>"
},
"selectedType": "BeakerDisplay",
"elapsedTime": 0,
"height": 119
},
"evaluatorReader": true,
"lineCount": 1
},
{
"id": "markdownRBGLQA",
"type": "markdown",
......@@ -85,7 +108,7 @@
"pluginName": "JavaScript",
"height": 50,
"hidden": true,
"elapsedTime": 26
"elapsedTime": 67
},
"evaluatorReader": true,
"lineCount": 4,
......@@ -109,7 +132,7 @@
"state": {},
"selectedType": "Results",
"pluginName": "Python3",
"shellId": "746F6E6E5EB641948A576C6CEA447F90",
"shellId": "D95F1C6485DC455C8DCFF601F1C6C02D",
"height": 50,
"hidden": true,
"result": {
......@@ -121,7 +144,7 @@
}
]
},
"elapsedTime": 351
"elapsedTime": 462
},
"evaluatorReader": true,
"lineCount": 6,
......@@ -182,7 +205,7 @@
"result": {
"type": "BeakerDisplay",
"innertype": "Html",
"object": "<script>\nvar beaker = bkHelper.getBeakerObject().beakerObj;\n</script>\n<style type=\"text/css\">\n .phasediagram_instructions{\n font-size: 15px;\n } \n</style>\n<!-- Button trigger modal -->\n<button type=\"button\" class=\"btn btn-default\" data-toggle=\"modal\" data-target=\"#phasediagram-motivation-modal\">\n Introduction and motivation\n</button>\n\n<!-- Modal -->\n<div class=\"modal fade\" id=\"phasediagram-motivation-modal\" tabindex=\"-1\" role=\"dialog\" aria-labelledby=\"phasediagram-motivation-modal-label\" style=\"display: none;\">\n <div class=\"modal-dialog modal-lg\" role=\"document\">\n <div class=\"modal-content\">\n <div class=\"modal-header\">\n <button type=\"button\" class=\"close\" data-dismiss=\"modal\" aria-label=\"Close\"><span aria-hidden=\"true\">×</span></button>\n <h4 class=\"modal-title\" id=\"phasediagram-motivation-modal-label\">Introduction and motivation</h4>\n </div>\n <div class=\"modal-body phasediagram_instructions\">\n <p> \n In this tutorial we present a tool that produces compotitional phase diagrams. As an example we consider\n materials made of Li-Fe-P-O; the methology is similar to one in [1,2] and the \n analysis can be compared directly to the on in [1].\n </p>\n \n <p> Phase diagrams are generaly useful to determine if a given material is thermodynamic stable under certain conditions such as temperature, pressure etc. In this tutorial we consider only a compositional phasediagram at zero temperature and pressure. We visualize the phase diagram with the so-called convex hull which in general is a set of connected multidimensional \"surfaces\"; for a binary compound it is composed of connected lines and for ternary compound it is composed of connected planes. Since the phase diagram only consider the thermodynamic stability, there may still be materials which are metastable that are missed by the materials making up the convex hull. One way to explore a larger phase-space of materials is to allow for variations of the chemipotenial of some of the elements, i.e. of oxygen, which could be tuned during synthesis by varying the temperature etc.\n </p>\n <p>References</p>\n <ol>\n <li> S. P Ong, L. Wang, B. Kang, and G. Ceder, Chem. Mater. 20, 1798-1807 (2008).</li>\n <li> A. R. Akbarzadeh, V. Olzolins, and C. Wolverton, Advanced Materials 19, 3233-3239 (2007) </li>\n </ol>\n </div>\n <div class=\"modal-footer\">\n <button type=\"button\" class=\"btn btn-default\" data-dismiss=\"modal\">Close</button>\n<!-- <button type=\"button\" class=\"btn btn-primary\">Save changes</button> -->\n </div>\n </div>\n </div>\n</div>"
"object": "<script>\nvar beaker = bkHelper.getBeakerObject().beakerObj;\n</script>\n<style type=\"text/css\">\n .phasediagram_instructions{\n font-size: 15px;\n } \n</style>\n<!-- Button trigger modal -->\n<button type=\"button\" class=\"btn btn-default\" data-toggle=\"modal\" data-target=\"#phasediagram-motivation-modal\">\n Introduction and motivation\n</button>\n\n<!-- Modal -->\n<div class=\"modal fade\" id=\"phasediagram-motivation-modal\" tabindex=\"-1\" role=\"dialog\" aria-labelledby=\"phasediagram-motivation-modal-label\">\n <div class=\"modal-dialog modal-lg\" role=\"document\">\n <div class=\"modal-content\">\n <div class=\"modal-header\">\n <button type=\"button\" class=\"close\" data-dismiss=\"modal\" aria-label=\"Close\"><span aria-hidden=\"true\">×</span></button>\n <h4 class=\"modal-title\" id=\"phasediagram-motivation-modal-label\">Introduction and motivation</h4>\n </div>\n <div class=\"modal-body phasediagram_instructions\">\n <p> \n In this tutorial we present a tool that produces compotitional phase diagrams. As an example we consider\n materials made of Li-Fe-P-O; the methology is similar to one in [1,2] and the \n analysis can be compared directly to the on in [1].\n </p>\n \n <p> Phase diagrams are generaly useful to determine if a given material is thermodynamic stable under certain conditions such as temperature, pressure etc. In this tutorial we consider only a compositional phasediagram at zero temperature and pressure. We visualize the phase diagram with the so-called convex hull which in general is a set of connected multidimensional \"surfaces\"; for a binary compound it is composed of connected lines and for ternary compound it is composed of connected planes. Since the phase diagram only consider the thermodynamic stability, there may still be materials which are metastable that are missed by the materials making up the convex hull. One way to explore a larger phase-space of materials is to allow for variations of the chemipotenial of some of the elements, i.e. of oxygen, which could be tuned during synthesis by varying the temperature etc.\n </p>\n <p>References</p>\n <ol>\n <li> S. P Ong, L. Wang, B. Kang, and G. Ceder, Chem. Mater. 20, 1798-1807 (2008).</li>\n <li> A. R. Akbarzadeh, V. Olzolins, and C. Wolverton, Advanced Materials 19, 3233-3239 (2007) </li>\n </ol>\n </div>\n <div class=\"modal-footer\">\n <button type=\"button\" class=\"btn btn-default\" data-dismiss=\"modal\">Close</button>\n<!-- <button type=\"button\" class=\"btn btn-primary\">Save changes</button> -->\n </div>\n </div>\n </div>\n</div>"
},
"elapsedTime": 0
},
......@@ -301,11 +324,11 @@
"output": {
"state": {},
"selectedType": "BeakerDisplay",
"height": 299,
"height": 314,
"result": {
"type": "BeakerDisplay",
"innertype": "Html",
"object": "<script>\nvar beaker = bkHelper.getBeakerObject().beakerObj;\n</script>\n<p>Enter a command:</p>\n\n<p>\n <input type=\"text\" id=\"query\" value=\"\" size=\"79\" onkeydown=\"if (event.keyCode == 13) beaker.process_form()\">\n</p>\n<p>Examples:</p>\n<p>\n <fontsize=4>\n<code>print(pd.symbols)</code> -- components in references<br>\n<code>pd.decompose('FeLiO')</code> -- what will it be decomposed into<br>\n<code>pd.decompose('FePO4')</code> -- what will it be decomposed (exp. found)<br>\n<code>pd.plot()</code> -- plot the convex hull<br>\n<code>pd.plot('FeLiO')</code> -- plot the convex hull of the ternary Fe-Li-O<br>\n<code>pd.plot('FeLiO', dims=3)</code> -- plot the convex hull of the ternary Fe-Li-O in 3D<br>\n<code>pd.plot('LiP')</code> -- plot the convex hull of the binary Li-P system<br>\n<code>pd.plot(O=-1.3)</code> -- use a different chemical potential for Oxygen\n\n</fontsize=4></p>\n<button onclick=\"beaker.process_form()\"> Run </button>"
"object": "<script>\nvar beaker = bkHelper.getBeakerObject().beakerObj;\n</script>\n<p>Enter a command:</p>\n\n<p>\n <input id=\"query\" value=\"\" size=\"79\" onkeydown=\"if (event.keyCode == 13) beaker.process_form()\" type=\"text\">\n</p>\n<p>Examples:</p>\n<p>\n <fontsize=4>\n<code>print(pd.symbols)</code> -- components in references<br>\n<code>pd.decompose('FeLiO')</code> -- what will it be decomposed into<br>\n<code>pd.decompose('FePO4')</code> -- what will it be decomposed (exp. found)<br>\n<code>pd.plot()</code> -- plot the convex hull<br>\n<code>pd.plot('FeLiO')</code> -- plot the convex hull of the ternary Fe-Li-O<br>\n<code>pd.plot('FeLiO', dims=3)</code> -- plot the convex hull of the ternary Fe-Li-O in 3D<br>\n<code>pd.plot('LiP')</code> -- plot the convex hull of the binary Li-P system<br>\n<code>pd.plot(O=-1.3)</code> -- use a different chemical potential for Oxygen\n\n</fontsize=4></p>\n<button onclick=\"beaker.process_form()\"> Run </button>"
},
"elapsedTime": 0
},
......
Markdown is supported
0% or .
You are about to add 0 people to the discussion. Proceed with caution.
Finish editing this message first!
Please register or to comment