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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
245 simmate / provider Ti4 As4 194 5.788
176 simmate / provider C4 194 3.501
212 simmate / provider In2 Ni4 194 9.908
142 simmate / provider B10 W4 194 13.113
217 simmate / provider Ni4 Sb4 S4 198 6.940
264 simmate / provider H12 N4 198 0.838
178 simmate / provider N8 198 1.032
242 simmate / provider Fe4 Si4 198 6.172
102 simmate / provider C4 O4 198 1.043
149 simmate / provider U4 Co4 199 15.366
46 simmate / provider Co4 As12 204 8.653
140 simmate / provider Al12 W1 204 3.871