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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
196 simmate / provider Zr2 Si4 63 4.859
258 simmate / provider Ti2 Si4 70 4.073
20 simmate / provider Nb3 O3 221 7.270
14 simmate / provider Ca2 Cl4 58 2.187
112 simmate / provider Ni3 S3 160 5.374
276 simmate / provider Mg2 Cu4 227 5.814
11 simmate / provider Fe2 S4 58 4.880
132 simmate / provider Ca2 In4 194 5.570
285 simmate / provider Mg1 Al1 B4 191 2.914
40 simmate / provider Si3 C3 160 3.426
274 simmate / provider Co3 Sn3 191 8.608
182 simmate / provider Pb2 Cl2 F2 129 7.099