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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
61 simmate / provider Sm3 166 7.542
196 simmate / provider Zr2 Si4 63 4.859
213 simmate / provider Ti2 Cu6 59 7.791
180 simmate / provider Fe6 P3 150 6.951
274 simmate / provider Co3 Sn3 191 8.608
52 simmate / provider Fe6 P3 189 6.913
49 simmate / provider Ni6 Sn2 194 9.494
67 simmate / provider U1 B12 225 5.865
197 simmate / provider Na2 Tl2 227 7.209
32 simmate / provider Ti2 Fe2 O6 148 4.786
203 simmate / provider Ca1 Cu5 191 5.614
237 simmate / provider Mo2 S4 194 4.997