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AFLOW Prototypes

Encyclopedia of Crystallographic Prototypes from the Automatic-FLOW for Materials Discovery

Source Website Cite API JSON Python-client

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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.

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Search Results:

ID Dashboards Full Formula Spacegroup Density
33 simmate / provider Np8 62 20.472
286 simmate / provider Cu4 Sb2 129 8.459
248 simmate / provider Cu8 Cl8 205 4.979
101 simmate / provider Ti2 Cu2 129 6.476
70 simmate / provider H3 S1 229 4.386
100 simmate / provider K2 Cl2 O6 11 2.387
31 simmate / provider Al10 C6 N2 186 3.053
138 simmate / provider Zn3 Ag6 147 9.836
176 simmate / provider C4 194 3.501
208 simmate / provider Si8 206 10.672
69 simmate / provider Sn2 141 7.286
32 simmate / provider Ti2 Fe2 O6 148 4.786