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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
281 simmate / provider Cd8 Sb8 61 6.832
66 simmate / provider B2 N2 186 2.255
98 simmate / provider Zn16 Cu10 217 8.014
206 simmate / provider Si4 O8 3 3.193
207 simmate / provider Si6 C6 186 3.213
95 simmate / provider Pb2 O2 129 9.441
70 simmate / provider H3 S1 229 4.386
248 simmate / provider Cu8 Cl8 205 4.979
286 simmate / provider Cu4 Sb2 129 8.459
177 simmate / provider Cd1 I2 164 5.710
139 simmate / provider Cu2 O2 15 7.446
134 simmate / provider Cr28 C12 62 6.897