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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
26 simmate / provider Si12 96 2.642
140 simmate / provider Al12 W1 204 3.871
46 simmate / provider Co4 As12 204 8.653
121 simmate / provider Ca2 Fe2 Si4 O12 15 3.693
215 simmate / provider P2 I4 2 4.233
8 simmate / provider Ca4 Ti4 O12 62 4.027
214 simmate / provider Po6 5 9.329
262 simmate / provider Cu6 S6 194 4.247
194 simmate / provider Tl4 Se4 140 8.327
179 simmate / provider Ho6 H18 165 7.402
23 simmate / provider Sn8 Pt2 68 9.555
99 simmate / provider Ag8 Se4 19 8.239