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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
60 simmate / provider Zr2 Cu2 Si2 As2 129 6.628
55 simmate / provider K4 C4 S4 N4 57 1.887
53 simmate / provider Ho1 Ga5 Co1 123 7.904
160 simmate / provider Al2 P2 S8 16 2.148
278 simmate / provider Zr2 Si2 O8 141 4.668
285 simmate / provider Mg1 Al1 B4 191 2.914
76 simmate / provider Pr8 P8 S32 142 3.458
187 simmate / provider Ag2 Te8 Au2 13 8.127
224 simmate / provider B1 P1 O4 82 2.804
68 simmate / provider Cr1 Fe27 Ni3 Mo1 221 8.718
3 simmate / provider Cr1 Fe11 Ni3 Mo1 221 8.239
8 simmate / provider Ca4 Ti4 O12 62 4.027