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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
276 simmate / provider Mg2 Cu4 227 5.814
230 simmate / provider V2 Au4 63 15.463
146 simmate / provider Hg2 Br4 36 6.127
274 simmate / provider Co3 Sn3 191 8.608
124 simmate / provider Si2 S4 72 2.052
224 simmate / provider B1 P1 O4 82 2.804
120 simmate / provider Be5 Au1 216 7.082
196 simmate / provider Zr2 Si4 63 4.859
166 simmate / provider C6 194 2.843
258 simmate / provider Ti2 Si4 70 4.073
14 simmate / provider Ca2 Cl4 58 2.187
112 simmate / provider Ni3 S3 160 5.374