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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
229 simmate / provider Cu3 As1 S4 215 4.443
230 simmate / provider V2 Au4 63 15.463
231 simmate / provider Ca1 Ti1 O3 221 4.130
232 simmate / provider Al2 Cd1 S4 82 3.084
233 simmate / provider Ba1 Al4 139 3.576
234 simmate / provider U2 63 19.205
235 simmate / provider B4 Pd10 15 10.689
236 simmate / provider Ti8 Al2 N6 194 4.787
237 simmate / provider Mo2 S4 194 4.997
238 simmate / provider Mg12 Ni6 180 3.459
239 simmate / provider W1 229 19.441
240 simmate / provider Mg4 B16 62 2.482