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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
4 simmate / provider Ga1 As1 44 7.736
161 simmate / provider Al13 Pd13 148 7.748
226 simmate / provider Ni2 As2 194 7.756
84 simmate / provider Cr9 Fe16 Ni7 225 7.781
213 simmate / provider Ti2 Cu6 59 7.791
53 simmate / provider Ho1 Ga5 Co1 123 7.904
89 simmate / provider Cr1 Fe4 Ni3 229 7.928
220 simmate / provider Bi2 Te3 166 7.931
98 simmate / provider Zn16 Cu10 217 8.014
187 simmate / provider Ag2 Te8 Au2 13 8.127
127 simmate / provider Ga32 Ni24 230 8.135
1 simmate / provider Hg3 S3 154 8.203