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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
131 simmate / provider Zr1 Pb1 O3 99 8.489
56 simmate / provider Ni4 Mo1 87 9.419
145 simmate / provider Si1 F4 217 2.125
271 simmate / provider Zr1 Pb1 O3 8 8.514
233 simmate / provider Ba1 Al4 139 3.576
111 simmate / provider Li2 B2 C2 194 2.135
113 simmate / provider Ti2 O4 136 4.253
1 simmate / provider Hg3 S3 154 8.203
166 simmate / provider C6 194 2.843
274 simmate / provider Co3 Sn3 191 8.608
277 simmate / provider C2 N2 Cl2 59 1.573
146 simmate / provider Hg2 Br4 36 6.127