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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
177 simmate / provider Cd1 I2 164 5.710
142 simmate / provider B10 W4 194 13.113
27 simmate / provider Cr3 Si6 180 4.984
85 simmate / provider Co4 As4 62 8.218
92 simmate / provider Li2 Nb2 O6 161 4.440
5 simmate / provider Te4 4 7.644
34 simmate / provider Li2 Nb2 O6 167 4.397
251 simmate / provider Cu4 Te2 191 7.507
133 simmate / provider Si3 O6 152 2.648
233 simmate / provider Ba1 Al4 139 3.576
171 simmate / provider Sr2 Cu2 O4 63 5.312
18 simmate / provider Mo6 C6 194 9.382