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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
110 simmate / provider Sn1 191 7.416
145 simmate / provider Si1 F4 217 2.125
2 simmate / provider Si2 Mo1 139 6.261
183 simmate / provider C4 186 2.220
147 simmate / provider Si4 O8 194 2.183
146 simmate / provider Hg2 Br4 36 6.127
148 simmate / provider Ca1 Cu1 O2 123 4.721
217 simmate / provider Ni4 Sb4 S4 198 6.940
112 simmate / provider Ni3 S3 160 5.374
181 simmate / provider H8 C8 148 1.288
40 simmate / provider Si3 C3 160 3.426
38 simmate / provider Pa1 139 15.327