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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
35 simmate / provider Cr2 B2 63 6.065
6 simmate / provider Ga4 64 5.909
167 simmate / provider Cd1 Pt3 65 17.601
191 simmate / provider Nb2 P2 141 6.540
222 simmate / provider Pt2 S2 131 5.127
45 simmate / provider C4 194 2.261
70 simmate / provider H3 S1 229 4.386
271 simmate / provider Zr1 Pb1 O3 8 8.514
220 simmate / provider Bi2 Te3 166 7.931
56 simmate / provider Ni4 Mo1 87 9.419
131 simmate / provider Zr1 Pb1 O3 99 8.489
233 simmate / provider Ba1 Al4 139 3.576