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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.

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Search Results:

ID Dashboards Full Formula Spacegroup Density
223 simmate / provider Mn4 P4 62 5.799
118 simmate / provider Zr4 O8 14 5.810
276 simmate / provider Mg2 Cu4 227 5.814
283 simmate / provider As2 166 5.832
273 simmate / provider Bi2 I6 148 5.837
24 simmate / provider Sb8 O12 56 5.845
67 simmate / provider U1 B12 225 5.865
128 simmate / provider Mg8 Ni16 194 5.902
6 simmate / provider Ga4 64 5.909
250 simmate / provider Ni3 S2 155 5.909
184 simmate / provider Pb4 Cl8 62 5.910
266 simmate / provider V6 N3 162 6.036