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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
151 simmate / provider Fe2 Cu2 S4 122 4.181
148 simmate / provider Ca1 Cu1 O2 123 4.721
150 simmate / provider Cu1 Au1 123 15.035
259 simmate / provider Ti3 Cu1 123 5.536
53 simmate / provider Ho1 Ga5 Co1 123 7.904
135 simmate / provider U6 Si4 127 12.218
182 simmate / provider Pb2 Cl2 F2 129 7.099
60 simmate / provider Zr2 Cu2 Si2 As2 129 6.628
95 simmate / provider Pb2 O2 129 9.441
286 simmate / provider Cu4 Sb2 129 8.459
137 simmate / provider Np4 129 19.376
101 simmate / provider Ti2 Cu2 129 6.476