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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
56 simmate / provider Ni4 Mo1 87 9.419
40 simmate / provider Si3 C3 160 3.426
105 simmate / provider Fe4 C1 215 6.702
159 simmate / provider Mg1 Ag1 As1 216 5.661
201 simmate / provider Be4 O4 136 2.687
259 simmate / provider Ti3 Cu1 123 5.536
113 simmate / provider Ti2 O4 136 4.253
224 simmate / provider B1 P1 O4 82 2.804
191 simmate / provider Nb2 P2 141 6.540
268 simmate / provider Ti1 Al3 139 3.356
74 simmate / provider Fe4 B4 62 6.748
167 simmate / provider Cd1 Pt3 65 17.601