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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
242 simmate / provider Fe4 Si4 198 6.172
106 simmate / provider Cr6 Si2 223 6.464
15 simmate / provider Fe1 Cu2 Sn1 S4 121 4.466
49 simmate / provider Ni6 Sn2 194 9.494
169 simmate / provider Tl4 F4 57 8.557
243 simmate / provider Fe6 C2 182 6.958
171 simmate / provider Sr2 Cu2 O4 63 5.312
265 simmate / provider V1 Cu3 S4 215 3.919
201 simmate / provider Be4 O4 136 2.687
89 simmate / provider Cr1 Fe4 Ni3 229 7.928
136 simmate / provider Ge4 S4 62 4.274
33 simmate / provider Np8 62 20.472