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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
71 simmate / provider Mg8 B16 C16 64 2.411
224 simmate / provider B1 P1 O4 82 2.804
267 simmate / provider Ba1 Sb1 Pt1 187 8.670
144 simmate / provider Ca2 C2 O6 167 2.713
78 simmate / provider Ce1 Ni1 C2 38 6.809
82 simmate / provider Fe12 W12 C4 227 14.252
277 simmate / provider C2 N2 Cl2 59 1.573
148 simmate / provider Ca1 Cu1 O2 123 4.721
231 simmate / provider Ca1 Ti1 O3 221 4.130
8 simmate / provider Ca4 Ti4 O12 62 4.027
216 simmate / provider Cr1 Fe12 Ni3 229 8.550
84 simmate / provider Cr9 Fe16 Ni7 225 7.781