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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
169 simmate / provider Tl4 F4 57 8.557
170 simmate / provider K6 Ag6 C12 N12 163 2.392
171 simmate / provider Sr2 Cu2 O4 63 5.312
172 simmate / provider Ga3 Pt5 65 16.677
173 simmate / provider Na1 Cl1 225 2.165
174 simmate / provider Na1 Cr1 S2 166 3.268
175 simmate / provider P4 64 2.708
176 simmate / provider C4 194 3.501
177 simmate / provider Cd1 I2 164 5.710
178 simmate / provider N8 198 1.032
179 simmate / provider Ho6 H18 165 7.402
180 simmate / provider Fe6 P3 150 6.951