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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
200 simmate / provider Cd1 Te1 25 8.912
173 simmate / provider Na1 Cl1 225 2.165
225 simmate / provider Li3 N1 191 1.289
90 simmate / provider Mo1 Pt2 71 17.976
152 simmate / provider Pu2 70 17.507
111 simmate / provider Li2 B2 C2 194 2.135
48 simmate / provider Mg2 194 1.737
148 simmate / provider Ca1 Cu1 O2 123 4.721
209 simmate / provider Bi1 F3 225 8.811
256 simmate / provider Re1 O3 221 7.470
247 simmate / provider Cu3 Au1 221 12.301
288 simmate / provider In1 139 3.643