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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
149 simmate / provider U4 Co4 199 15.366
198 simmate / provider Al2 Cl6 12 2.506
109 simmate / provider V4 Zn5 139 6.896
266 simmate / provider V6 N3 162 6.036
27 simmate / provider Cr3 Si6 180 4.984
52 simmate / provider Fe6 P3 189 6.913
287 simmate / provider Ti5 Te4 87 6.390
180 simmate / provider Fe6 P3 150 6.951
255 simmate / provider Si3 O6 180 2.534
221 simmate / provider Ti1 Pt8 139 19.841
138 simmate / provider Zn3 Ag6 147 9.836
133 simmate / provider Si3 O6 152 2.648