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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
145 simmate / provider Si1 F4 217 2.125
146 simmate / provider Hg2 Br4 36 6.127
147 simmate / provider Si4 O8 194 2.183
148 simmate / provider Ca1 Cu1 O2 123 4.721
149 simmate / provider U4 Co4 199 15.366
150 simmate / provider Cu1 Au1 123 15.035
151 simmate / provider Fe2 Cu2 S4 122 4.181
152 simmate / provider Pu2 70 17.507
153 simmate / provider B12 166 2.465
154 simmate / provider Cr6 Cl18 151 2.909
155 simmate / provider Cu4 Sb4 S8 62 5.004
156 simmate / provider Pd8 S8 84 6.733