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AFLOW Prototypes

Encyclopedia of Crystallographic Prototypes from the Automatic-FLOW for Materials Discovery

Source Website Cite API JSON Python-client

Filter Results:

Filter mix-ins: ['Structure']

Extra filters: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff__range']

Multiple values may be separated by commas.

Multiple values may be separated by commas.
Multiple values may be separated by commas.
Multiple values may be separated by commas.
Multiple values may be separated by commas.
Multiple values may be separated by commas.

By Extra Info:

Search Results:

ID Dashboards Full Formula Spacegroup Density
201 simmate / provider Be4 O4 136 2.687
60 simmate / provider Zr2 Cu2 Si2 As2 129 6.628
186 simmate / provider Ba2 S6 113 3.941
53 simmate / provider Ho1 Ga5 Co1 123 7.904
286 simmate / provider Cu4 Sb2 129 8.459
113 simmate / provider Ti2 O4 136 4.253
182 simmate / provider Pb2 Cl2 F2 129 7.099
141 simmate / provider B50 134 2.336
131 simmate / provider Zr1 Pb1 O3 99 8.489
148 simmate / provider Ca1 Cu1 O2 123 4.721
222 simmate / provider Pt2 S2 131 5.127
259 simmate / provider Ti3 Cu1 123 5.536