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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
261 simmate / provider B4 Mo4 141 8.666
7 simmate / provider Mn6 O8 141 4.843
43 simmate / provider In16 S24 141 4.640
191 simmate / provider Nb2 P2 141 6.540
69 simmate / provider Sn2 141 7.286
163 simmate / provider Hf4 Ga8 141 10.139
278 simmate / provider Zr2 Si2 O8 141 4.668
65 simmate / provider Ti2 O4 141 3.892
76 simmate / provider Pr8 P8 S32 142 3.458
138 simmate / provider Zn3 Ag6 147 9.836
181 simmate / provider H8 C8 148 1.288
161 simmate / provider Al13 Pd13 148 7.748