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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
221 simmate / provider Ti1 Pt8 139 19.841
5 simmate / provider Te4 4 7.644
113 simmate / provider Ti2 O4 136 4.253
149 simmate / provider U4 Co4 199 15.366
75 simmate / provider Ca7 Ge1 225 2.780
76 simmate / provider Pr8 P8 S32 142 3.458
39 simmate / provider Mn1 Al1 Cu2 225 6.591
3 simmate / provider Cr1 Fe11 Ni3 Mo1 221 8.239
37 simmate / provider Se64 14 4.330
219 simmate / provider Si24 O48 9 2.256
254 simmate / provider Pt3 O4 229 8.934
184 simmate / provider Pb4 Cl8 62 5.910