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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
273 simmate / provider Bi2 I6 148 5.837
32 simmate / provider Ti2 Fe2 O6 148 4.786
180 simmate / provider Fe6 P3 150 6.951
154 simmate / provider Cr6 Cl18 151 2.909
270 simmate / provider Se3 152 4.810
133 simmate / provider Si3 O6 152 2.648
1 simmate / provider Hg3 S3 154 8.203
250 simmate / provider Ni3 S2 155 5.909
252 simmate / provider Al2 F6 155 3.210
40 simmate / provider Si3 C3 160 3.426
112 simmate / provider Ni3 S3 160 5.374
92 simmate / provider Li2 Nb2 O6 161 4.440