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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
85 simmate / provider Co4 As4 62 8.218
86 simmate / provider Fe7 W6 166 14.697
87 simmate / provider Cu6 As2 S8 31 4.409
88 simmate / provider Al1 B2 191 3.172
89 simmate / provider Cr1 Fe4 Ni3 229 7.928
90 simmate / provider Mo1 Pt2 71 17.976
91 simmate / provider Se32 14 4.352
92 simmate / provider Li2 Nb2 O6 161 4.440
93 simmate / provider Hg1 166 14.486
94 simmate / provider Si2 O4 227 2.169
95 simmate / provider Pb2 O2 129 9.441
96 simmate / provider Re1 Si2 139 10.662