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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
96 simmate / provider Re1 Si2 139 10.662
247 simmate / provider Cu3 Au1 221 12.301
97 simmate / provider W1 C1 187 15.671
67 simmate / provider U1 B12 225 5.865
173 simmate / provider Na1 Cl1 225 2.165
284 simmate / provider Si4 C4 186 3.213
99 simmate / provider Ag8 Se4 19 8.239
138 simmate / provider Zn3 Ag6 147 9.836
101 simmate / provider Ti2 Cu2 129 6.476
209 simmate / provider Bi1 F3 225 8.811
287 simmate / provider Ti5 Te4 87 6.390
140 simmate / provider Al12 W1 204 3.871