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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
103 simmate / provider Mg32 Al1 Zn48 204 4.614
130 simmate / provider N8 205 1.032
227 simmate / provider Fe4 S8 205 5.013
195 simmate / provider Fe4 S8 205 5.013
248 simmate / provider Cu8 Cl8 205 4.979
204 simmate / provider Mn12 Fe4 O24 206 5.065
208 simmate / provider Si8 206 10.672
280 simmate / provider Mn20 213 7.245
229 simmate / provider Cu3 As1 S4 215 4.443
265 simmate / provider V1 Cu3 S4 215 3.919
105 simmate / provider Fe4 C1 215 6.702
120 simmate / provider Be5 Au1 216 7.082