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Workflow Type

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
30 simmate / provider Cr1 Fe18 Ni8 225 8.612
46 simmate / provider Co4 As12 204 8.653
261 simmate / provider B4 Mo4 141 8.666
267 simmate / provider Ba1 Sb1 Pt1 187 8.670
68 simmate / provider Cr1 Fe27 Ni3 Mo1 221 8.718
209 simmate / provider Bi1 F3 225 8.811
200 simmate / provider Cd1 Te1 25 8.912
254 simmate / provider Pt3 O4 229 8.934
165 simmate / provider Cu1 225 8.935
83 simmate / provider Sn8 Pd4 64 8.955
104 simmate / provider Th1 H2 139 9.193
210 simmate / provider Cr8 Fe8 Ni8 Pd2 Rh4 136 9.212