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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
277 simmate / provider C2 N2 Cl2 59 1.573
278 simmate / provider Zr2 Si2 O8 141 4.668
25 simmate / provider Co8 Si4 62 7.418
29 simmate / provider Mg2 Al4 O8 227 3.578
181 simmate / provider H8 C8 148 1.288
221 simmate / provider Ti1 Pt8 139 19.841
264 simmate / provider H12 N4 198 0.838
13 simmate / provider Zr2 Al6 139 4.137
118 simmate / provider Zr4 O8 14 5.810
245 simmate / provider Ti4 As4 194 5.788
1 simmate / provider Hg3 S3 154 8.203
138 simmate / provider Zn3 Ag6 147 9.836