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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
90 simmate / provider Mo1 Pt2 71 17.976
237 simmate / provider Mo2 S4 194 4.997
2 simmate / provider Si2 Mo1 139 6.261
185 simmate / provider Na6 As2 194 2.373
197 simmate / provider Na2 Tl2 227 7.209
20 simmate / provider Nb3 O3 221 7.270
191 simmate / provider Nb2 P2 141 6.540
226 simmate / provider Ni2 As2 194 7.756
112 simmate / provider Ni3 S3 160 5.374
250 simmate / provider Ni3 S2 155 5.909
49 simmate / provider Ni6 Sn2 194 9.494
126 simmate / provider Ti16 Ni8 227 5.720