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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
1 simmate / provider Hg3 S3 154 8.203
2 simmate / provider Si2 Mo1 139 6.261
3 simmate / provider Cr1 Fe11 Ni3 Mo1 221 8.239
4 simmate / provider Ga1 As1 44 7.736
5 simmate / provider Te4 4 7.644
6 simmate / provider Ga4 64 5.909
7 simmate / provider Mn6 O8 141 4.843
8 simmate / provider Ca4 Ti4 O12 62 4.027
9 simmate / provider Ba2 Y1 Cu3 O7 47 6.393
10 simmate / provider La2 Cu1 O4 139 7.105
11 simmate / provider Fe2 S4 58 4.880
12 simmate / provider Cl16 138 2.101