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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
215 simmate / provider P2 I4 2 4.233
262 simmate / provider Cu6 S6 194 4.247
113 simmate / provider Ti2 O4 136 4.253
136 simmate / provider Ge4 S4 62 4.274
37 simmate / provider Se64 14 4.330
91 simmate / provider Se32 14 4.352
70 simmate / provider H3 S1 229 4.386
34 simmate / provider Li2 Nb2 O6 167 4.397
58 simmate / provider Al4 Cu2 140 4.402
87 simmate / provider Cu6 As2 S8 31 4.409
92 simmate / provider Li2 Nb2 O6 161 4.440
229 simmate / provider Cu3 As1 S4 215 4.443