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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
276 simmate / provider Mg2 Cu4 227 5.814
237 simmate / provider Mo2 S4 194 4.997
114 simmate / provider Cu4 O2 224 6.117
53 simmate / provider Ho1 Ga5 Co1 123 7.904
54 simmate / provider B5 Mo2 166 7.455
232 simmate / provider Al2 Cd1 S4 82 3.084
10 simmate / provider La2 Cu1 O4 139 7.105
50 simmate / provider Ca1 B6 221 2.447
244 simmate / provider Mn2 Au5 12 15.581
254 simmate / provider Pt3 O4 229 8.934
16 simmate / provider Ca1 C6 166 2.531
178 simmate / provider N8 198 1.032