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AFLOW Prototypes

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

Source Website Cite API JSON Python-client

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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.

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Search Results:

ID Dashboards Full Formula Spacegroup Density
179 simmate / provider Ho6 H18 165 7.402
110 simmate / provider Sn1 191 7.416
25 simmate / provider Co8 Si4 62 7.418
139 simmate / provider Cu2 O2 15 7.446
54 simmate / provider B5 Mo2 166 7.455
256 simmate / provider Re1 O3 221 7.470
205 simmate / provider Mn29 217 7.478
77 simmate / provider Ga16 Ni4 217 7.487
251 simmate / provider Cu4 Te2 191 7.507
61 simmate / provider Sm3 166 7.542
5 simmate / provider Te4 4 7.644
193 simmate / provider Fe12 C4 62 7.677