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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
47 simmate / provider Te2 Au1 12 9.351
227 simmate / provider Fe4 S8 205 5.013
262 simmate / provider Cu6 S6 194 4.247
191 simmate / provider Nb2 P2 141 6.540
119 simmate / provider Si8 O16 15 2.921
46 simmate / provider Co4 As12 204 8.653
45 simmate / provider C4 194 2.261
155 simmate / provider Cu4 Sb4 S8 62 5.004
190 simmate / provider Pu8 C12 220 12.931
226 simmate / provider Ni2 As2 194 7.756
261 simmate / provider B4 Mo4 141 8.666
156 simmate / provider Pd8 S8 84 6.733