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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
109 simmate / provider V4 Zn5 139 6.896
110 simmate / provider Sn1 191 7.416
111 simmate / provider Li2 B2 C2 194 2.135
112 simmate / provider Ni3 S3 160 5.374
113 simmate / provider Ti2 O4 136 4.253
114 simmate / provider Cu4 O2 224 6.117
115 simmate / provider La4 194 6.180
116 simmate / provider Mg4 Zn8 194 5.091
117 simmate / provider O2 12 1.526
118 simmate / provider Zr4 O8 14 5.810
119 simmate / provider Si8 O16 15 2.921
120 simmate / provider Be5 Au1 216 7.082