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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
89 simmate / provider Cr1 Fe4 Ni3 229 7.928
30 simmate / provider Cr1 Fe18 Ni8 225 8.612
174 simmate / provider Na1 Cr1 S2 166 3.268
229 simmate / provider Cu3 As1 S4 215 4.443
87 simmate / provider Cu6 As2 S8 31 4.409
151 simmate / provider Fe2 Cu2 S4 122 4.181
10 simmate / provider La2 Cu1 O4 139 7.105
171 simmate / provider Sr2 Cu2 O4 63 5.312
155 simmate / provider Cu4 Sb4 S8 62 5.004
204 simmate / provider Mn12 Fe4 O24 206 5.065
32 simmate / provider Ti2 Fe2 O6 148 4.786
53 simmate / provider Ho1 Ga5 Co1 123 7.904