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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
241 simmate / provider Cs1 Cl1 221 4.119
242 simmate / provider Fe4 Si4 198 6.172
243 simmate / provider Fe6 C2 182 6.958
244 simmate / provider Mn2 Au5 12 15.581
245 simmate / provider Ti4 As4 194 5.788
246 simmate / provider C2 227 3.566
247 simmate / provider Cu3 Au1 221 12.301
248 simmate / provider Cu8 Cl8 205 4.979
249 simmate / provider Cr23 C6 225 6.972
250 simmate / provider Ni3 S2 155 5.909
251 simmate / provider Cu4 Te2 191 7.507
252 simmate / provider Al2 F6 155 3.210