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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.

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Search Results:

ID Dashboards Full Formula Spacegroup Density
266 simmate / provider V6 N3 162 6.036
170 simmate / provider K6 Ag6 C12 N12 163 2.392
158 simmate / provider Al3 Ni2 164 4.792
177 simmate / provider Cd1 I2 164 5.710
179 simmate / provider Ho6 H18 165 7.402
220 simmate / provider Bi2 Te3 166 7.931
153 simmate / provider B12 166 2.465
81 simmate / provider Cu1 Pt1 166 10.137
192 simmate / provider B105 166 2.275
16 simmate / provider Ca1 C6 166 2.531
54 simmate / provider B5 Mo2 166 7.455
199 simmate / provider C2 166 2.281