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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
217 simmate / provider Ni4 Sb4 S4 198 6.940
218 simmate / provider Si46 223 1.932
219 simmate / provider Si24 O48 9 2.256
220 simmate / provider Bi2 Te3 166 7.931
221 simmate / provider Ti1 Pt8 139 19.841
222 simmate / provider Pt2 S2 131 5.127
223 simmate / provider Mn4 P4 62 5.799
224 simmate / provider B1 P1 O4 82 2.804
225 simmate / provider Li3 N1 191 1.289
226 simmate / provider Ni2 As2 194 7.756
227 simmate / provider Fe4 S8 205 5.013
228 simmate / provider Cu2 Te2 59 7.090