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# Tutorial example on crystal-structure prediction I: The case of octet-binary zincblend-vs.-rocksalt semiconductors
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# Tutorial example on crystal-structure prediction I: The case of octet-binary zincblende-vs.-rocksalt semiconductors
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## Introduction
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... | ... | @@ -7,18 +7,18 @@ In this tutorial we present a tool for predicting the crystal structure of octet |
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In this example, we address only Rocksalt (RS) and Zincblende (ZB) crystal structures, that are the most common for the material class of octet binaries.
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Specifically, the tool predicts the difference in total energy between RS and ZB equilibrated structures (i.e., each structure is relaxed to its local minimum).
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The prediction of RS vs ZB structure from a simple descriptor has a notable history in materials science [1-7], were descriptors were designed by chemically/physically-inspired intuition. The tool presented here allows for the machine-learning-aided automatic discovery of a descriptor and a model for the prediction of the difference in energy between RS and ZB for 82 octet binary materials.
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The prediction of RS vs ZB structure from a simple descriptor has a notable history in materials science [1-7], where descriptors were designed by chemically/physically-inspired intuition. The tool presented here allows for the machine-learning-aided automatic discovery of a descriptor and a model for the prediction of the difference in energy between RS and ZB for 82 octet binary materials.
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The tool is based on Compressed-sensing based method (LASSO performed on a tailor-made feature space, followed by L0-regularized minimization, click here for more info on the LASSO+L0 method), as introduced in:
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The tool is based on Compressed-sensing (LASSO performed on a tailor-made feature space, followed by L0-regularized minimization, click [here](https://gitlab.rzg.mpg.de/nomad-lab/public-wiki/wikis/analytics/LASSO_L0) for more info on the LASSO+L0 method), as introduced in:
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"Big Data of Materials Science: Critical Role of the Descriptor". L. M. Ghiringhelli, J. Vybiral, S. V. Levchenko, C. Draxl, and M. Scheffler Phys. Rev. Lett. 114, 105503 (2015) [(Click here for the free access pdf)](http://journals.aps.org/prl/abstract/10.1103/PhysRevLett.114.105503)
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By running the tutorial with the default setting, the results of the [PRL 2015](http://journals.aps.org/prl/abstract/10.1103/PhysRevLett.114.105503) can be recovered. In particular, by clicking on “View interactive 2D plot”, an interactive structure-map (a chart where different structures are located in different regions of a low-dimensional representation, here two dimensional) will be opened in a new tab, similar to the following (a revised version of Fig. 2 in [PRL 2015](http://journals.aps.org/prl/abstract/10.1103/PhysRevLett.114.105503)):
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By running the tutorial with the default setting, the results of the [Phys. Rev. Lett. 2015](http://journals.aps.org/prl/abstract/10.1103/PhysRevLett.114.105503) can be recovered. In particular, by clicking on “View interactive 2D plot”, an interactive structure-map (a chart where different structures are located in different regions of a low-dimensional representation, here two-dimensional) will be opened in a new tab, similar to the figure below (a revised version of Fig. 2 in [PRL 2015](http://journals.aps.org/prl/abstract/10.1103/PhysRevLett.114.105503)):
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![2016-08-01_ZB_RS3-4](/uploads/692807af92fb7ebc3fd139e4f1a08bca/2016-08-01_ZB_RS3-4.png)
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In this map the octet binaries are located via the descriptor found by our LASSO+L0 approach. The descriptor is based purely on free-atom data, namely radii of the s and p valence orbitals (rs and rp) of the atomic species and their Ionizaiton Potential and Electron Affinity (IP and EA).
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Mateirals in the red (bue) region crystallize preferably in the zincblende (rocksalt) structure. The distance to the green line is proportional to the difference in energy between the two structures.
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In this map the octet binaries are located via the descriptor found by our LASSO+L0 approach. The descriptor is based purely on free-atom data, namely radii of the s and p valence orbitals (rs and rp) of the atomic species and their Ionization Potential and Electron Affinity (IP and EA).
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Materials in the red (blue) region crystallize preferably in the zincblende (rocksalt) structure. The distance to the green line is proportional to the difference in energy between the two structures.
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In the interactive plot accessible at the end of the learning performed by the present tool, one can obtain information on the materials by hovering and clicking on the data points.
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[1] J. A. van Vechten, Phys. Rev. 182, 891 (1969).
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