From b6f64de2149f95da6a79c4f86fd909b1dcfc23e8 Mon Sep 17 00:00:00 2001 From: "Daria M. Tomecka" <tomecka@fhi-berlin.mpg.de> Date: Mon, 30 Jul 2018 22:41:21 +0200 Subject: [PATCH] update: aflow url's updated (8 new cases) --- common/python/nomadcore/structure_types.py | 16 ++++++++-------- 1 file changed, 8 insertions(+), 8 deletions(-) diff --git a/common/python/nomadcore/structure_types.py b/common/python/nomadcore/structure_types.py index 9747eb0..22ba575 100644 --- a/common/python/nomadcore/structure_types.py +++ b/common/python/nomadcore/structure_types.py @@ -3986,7 +3986,7 @@ structure_types_by_spacegroup = {1: [{'Notes': '-', 'Strukturbericht Designation': 'A11', 'Wyckoff Positions': 'f', 'aflow_prototype_id': 'A_oC8_64_f', - 'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_oC8_64_f.html', + 'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_oC8_64_f.alpha-Ga.html', 'atom_labels': ['Ga', 'Ga', 'Ga', 'Ga'], 'atom_positions': [[0.0, 1.18658047e-10, 3.665979e-11], [0.0, -1.18658047e-10, -3.665979e-11], @@ -5713,7 +5713,7 @@ structure_types_by_spacegroup = {1: [{'Notes': '-', 'Strukturbericht Designation': 'A6', 'Wyckoff Positions': 'a', 'aflow_prototype_id': 'A_tI2_139_a', - 'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_tI2_139_a.html', + 'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_tI2_139_a.In.html', 'atom_labels': ['In'], 'atom_positions': [[0.0, 0.0, 0.0]], 'lattice_vectors': [[3.2512769800000005e-10, 0.0, 0.0], @@ -5839,7 +5839,7 @@ structure_types_by_spacegroup = {1: [{'Notes': '-', 'Strukturbericht Designation': 'Aa', 'Wyckoff Positions': 'a', 'aflow_prototype_id': 'A_tI2_139_a', - 'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_tI2_139_a.html', + 'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_tI2_139_a.alpha-Pa.html', 'atom_labels': ['Pa'], 'atom_positions': [[0.0, 0.0, 0.0]], 'lattice_vectors': [[3.925e-10, 0.0, 0.0], @@ -7503,7 +7503,7 @@ structure_types_by_spacegroup = {1: [{'Notes': '-', 'Strukturbericht Designation': 'A7', 'Wyckoff Positions': 'c', 'aflow_prototype_id': 'A_hR2_166_c', - 'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_hR2_166_c.html', + 'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_hR2_166_c.alpha-As.html', 'atom_labels': ['As', 'As'], 'atom_positions': [[1.37328129e-10, 1.37328129e-10, 1.37328129e-10], [-1.37328129e-10, -1.37328129e-10, -1.37328129e-10]], @@ -7962,7 +7962,7 @@ structure_types_by_spacegroup = {1: [{'Notes': '-', 'Strukturbericht Designation': '-', 'Wyckoff Positions': 'c', 'aflow_prototype_id': 'A_hR2_166_c', - 'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_hR2_166_c.html', + 'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_hR2_166_c.C.html', 'atom_labels': ['C', 'C'], 'atom_positions': [[0.0, 0.0, 1.6740000000000337e-10], [0.0, 0.0, 8.369999999999966e-10]], @@ -8098,7 +8098,7 @@ structure_types_by_spacegroup = {1: [{'Notes': '-', 'Strukturbericht Designation': 'A10', 'Wyckoff Positions': 'a', 'aflow_prototype_id': 'A_hR1_166_a', - 'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_hR1_166_a.html', + 'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_hR1_166_a.alpha-Hg.html', 'atom_labels': ['Hg'], 'atom_positions': [[0.0, 0.0, 0.0]], 'lattice_vectors': [[2.9288947099999997e-10, @@ -8120,7 +8120,7 @@ structure_types_by_spacegroup = {1: [{'Notes': '-', 'Strukturbericht Designation': '-', 'Wyckoff Positions': 'c', 'aflow_prototype_id': 'A_hR2_166_c', - 'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_hR2_166_c.html', + 'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_hR2_166_c.beta-O.html', 'atom_labels': ['O', 'O'], 'atom_positions': [[0.0, 0.0, 6.125583e-11], [0.0, 0.0, -6.125583e-11]], 'lattice_vectors': [[1.6445e-10, -9.4945252e-11, 3.76033333e-10], @@ -8136,7 +8136,7 @@ structure_types_by_spacegroup = {1: [{'Notes': '-', 'Strukturbericht Designation': 'Ai', 'Wyckoff Positions': 'a', 'aflow_prototype_id': 'A_hR1_166_a', - 'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_hR1_166_a.html', + 'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_hR1_166_a.beta-Po.html', 'atom_labels': ['Po'], 'atom_positions': [[0.0, 0.0, 0.0]], 'lattice_vectors': [[2.98911671e-10, -2.1818147e-11, -2.1818147e-11], -- GitLab