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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
265 simmate / provider V1 Cu3 S4 215 3.919
186 simmate / provider Ba2 S6 113 3.941
51 simmate / provider Al4 O6 167 3.983
36 simmate / provider Ba4 S12 18 4.012
8 simmate / provider Ca4 Ti4 O12 62 4.027
258 simmate / provider Ti2 Si4 70 4.073
64 simmate / provider Zn2 S2 186 4.086
19 simmate / provider Zn1 S1 216 4.090
241 simmate / provider Cs1 Cl1 221 4.119
231 simmate / provider Ca1 Ti1 O3 221 4.130
13 simmate / provider Zr2 Al6 139 4.137
151 simmate / provider Fe2 Cu2 S4 122 4.181