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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.

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Search Results:

ID Dashboards Full Formula Spacegroup Density
179 simmate / provider Ho6 H18 165 7.402
102 simmate / provider C4 O4 198 1.043
251 simmate / provider Cu4 Te2 191 7.507
180 simmate / provider Fe6 P3 150 6.951
212 simmate / provider In2 Ni4 194 9.908
250 simmate / provider Ni3 S2 155 5.909
142 simmate / provider B10 W4 194 13.113
252 simmate / provider Al2 F6 155 3.210
105 simmate / provider Fe4 C1 215 6.702
213 simmate / provider Ti2 Cu6 59 7.791
143 simmate / provider Tl1 F1 69 8.573
215 simmate / provider P2 I4 2 4.233