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Workflow Type

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
100 simmate / provider K2 Cl2 O6 11 2.387
71 simmate / provider Mg8 B16 C16 64 2.411
216 simmate / provider Cr1 Fe12 Ni3 229 8.550
76 simmate / provider Pr8 P8 S32 142 3.458
159 simmate / provider Mg1 Ag1 As1 216 5.661
111 simmate / provider Li2 B2 C2 194 2.135
131 simmate / provider Zr1 Pb1 O3 99 8.489
82 simmate / provider Fe12 W12 C4 227 14.252
87 simmate / provider Cu6 As2 S8 31 4.409
103 simmate / provider Mg32 Al1 Zn48 204 4.614
265 simmate / provider V1 Cu3 S4 215 3.919
151 simmate / provider Fe2 Cu2 S4 122 4.181