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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
270 simmate / provider Se3 152 4.810
123 simmate / provider Si34 227 1.931
53 simmate / provider Ho1 Ga5 Co1 123 7.904
196 simmate / provider Zr2 Si4 63 4.859
163 simmate / provider Hf4 Ga8 141 10.139
18 simmate / provider Mo6 C6 194 9.382
269 simmate / provider Sb8 S12 62 4.653
83 simmate / provider Sn8 Pd4 64 8.955
82 simmate / provider Fe12 W12 C4 227 14.252
234 simmate / provider U2 63 19.205
162 simmate / provider Fe4 C2 58 7.147
161 simmate / provider Al13 Pd13 148 7.748