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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.

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Search Results:

ID Dashboards Full Formula Spacegroup Density
42 simmate / provider Sn4 S4 62 5.196
263 simmate / provider Al2 Cr4 C2 194 5.229
171 simmate / provider Sr2 Cu2 O4 63 5.312
112 simmate / provider Ni3 S3 160 5.374
44 simmate / provider Hg4 Cl8 62 5.491
259 simmate / provider Ti3 Cu1 123 5.536
132 simmate / provider Ca2 In4 194 5.570
203 simmate / provider Ca1 Cu5 191 5.614
159 simmate / provider Mg1 Ag1 As1 216 5.661
177 simmate / provider Cd1 I2 164 5.710
126 simmate / provider Ti16 Ni8 227 5.720
245 simmate / provider Ti4 As4 194 5.788