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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
221 simmate / provider Ti1 Pt8 139 19.841
41 simmate / provider Th1 Mn12 139 8.335
10 simmate / provider La2 Cu1 O4 139 7.105
13 simmate / provider Zr2 Al6 139 4.137
233 simmate / provider Ba1 Al4 139 3.576
104 simmate / provider Th1 H2 139 9.193
96 simmate / provider Re1 Si2 139 10.662
282 simmate / provider Si2 139 2.557
211 simmate / provider C4 139 3.419
288 simmate / provider In1 139 3.643
194 simmate / provider Tl4 Se4 140 8.327
58 simmate / provider Al4 Cu2 140 4.402