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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
265 simmate / provider V1 Cu3 S4 215 3.919
266 simmate / provider V6 N3 162 6.036
267 simmate / provider Ba1 Sb1 Pt1 187 8.670
268 simmate / provider Ti1 Al3 139 3.356
269 simmate / provider Sb8 S12 62 4.653
270 simmate / provider Se3 152 4.810
271 simmate / provider Zr1 Pb1 O3 8 8.514
272 simmate / provider N4 136 1.163
273 simmate / provider Bi2 I6 148 5.837
274 simmate / provider Co3 Sn3 191 8.608
275 simmate / provider B2 N2 194 2.279
276 simmate / provider Mg2 Cu4 227 5.814