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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
136 simmate / provider Ge4 S4 62 4.274
104 simmate / provider Th1 H2 139 9.193
167 simmate / provider Cd1 Pt3 65 17.601
32 simmate / provider Ti2 Fe2 O6 148 4.786
229 simmate / provider Cu3 As1 S4 215 4.443
204 simmate / provider Mn12 Fe4 O24 206 5.065
263 simmate / provider Al2 Cr4 C2 194 5.229
10 simmate / provider La2 Cu1 O4 139 7.105
217 simmate / provider Ni4 Sb4 S4 198 6.940
144 simmate / provider Ca2 C2 O6 167 2.713
174 simmate / provider Na1 Cr1 S2 166 3.268
30 simmate / provider Cr1 Fe18 Ni8 225 8.612