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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
238 simmate / provider Mg12 Ni6 180 3.459
243 simmate / provider Fe6 C2 182 6.958
183 simmate / provider C4 186 2.220
64 simmate / provider Zn2 S2 186 4.086
66 simmate / provider B2 N2 186 2.255
207 simmate / provider Si6 C6 186 3.213
31 simmate / provider Al10 C6 N2 186 3.053
284 simmate / provider Si4 C4 186 3.213
267 simmate / provider Ba1 Sb1 Pt1 187 8.670
97 simmate / provider W1 C1 187 15.671
52 simmate / provider Fe6 P3 189 6.913
110 simmate / provider Sn1 191 7.416