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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
11 simmate / provider Fe2 S4 58 4.880
270 simmate / provider Se3 152 4.810
261 simmate / provider B4 Mo4 141 8.666
284 simmate / provider Si4 C4 186 3.213
112 simmate / provider Ni3 S3 160 5.374
258 simmate / provider Ti2 Si4 70 4.073
51 simmate / provider Al4 O6 167 3.983
243 simmate / provider Fe6 C2 182 6.958
276 simmate / provider Mg2 Cu4 227 5.814
252 simmate / provider Al2 F6 155 3.210
267 simmate / provider Ba1 Sb1 Pt1 187 8.670
153 simmate / provider B12 166 2.465