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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
3 simmate / provider Cr1 Fe11 Ni3 Mo1 221 8.239
42 simmate / provider Sn4 S4 62 5.196
287 simmate / provider Ti5 Te4 87 6.390
146 simmate / provider Hg2 Br4 36 6.127
186 simmate / provider Ba2 S6 113 3.941
31 simmate / provider Al10 C6 N2 186 3.053
185 simmate / provider Na6 As2 194 2.373
116 simmate / provider Mg4 Zn8 194 5.091
217 simmate / provider Ni4 Sb4 S4 198 6.940
163 simmate / provider Hf4 Ga8 141 10.139
135 simmate / provider U6 Si4 127 12.218
75 simmate / provider Ca7 Ge1 225 2.780