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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
201 simmate / provider Be4 O4 136 2.687
181 simmate / provider H8 C8 148 1.288
124 simmate / provider Si2 S4 72 2.052
241 simmate / provider Cs1 Cl1 221 4.119
220 simmate / provider Bi2 Te3 166 7.931
190 simmate / provider Pu8 C12 220 12.931
268 simmate / provider Ti1 Al3 139 3.356
264 simmate / provider H12 N4 198 0.838
90 simmate / provider Mo1 Pt2 71 17.976
47 simmate / provider Te2 Au1 12 9.351
46 simmate / provider Co4 As12 204 8.653
196 simmate / provider Zr2 Si4 63 4.859