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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
288 simmate / provider In1 139 3.643
287 simmate / provider Ti5 Te4 87 6.390
286 simmate / provider Cu4 Sb2 129 8.459
285 simmate / provider Mg1 Al1 B4 191 2.914
284 simmate / provider Si4 C4 186 3.213
283 simmate / provider As2 166 5.832
282 simmate / provider Si2 139 2.557
281 simmate / provider Cd8 Sb8 61 6.832
280 simmate / provider Mn20 213 7.245
279 simmate / provider Li8 220 1.259
278 simmate / provider Zr2 Si2 O8 141 4.668
277 simmate / provider C2 N2 Cl2 59 1.573