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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
139 simmate / provider Cu2 O2 15 7.446
160 simmate / provider Al2 P2 S8 16 2.148
36 simmate / provider Ba4 S12 18 4.012
99 simmate / provider Ag8 Se4 19 8.239
59 simmate / provider Si4 O8 20 2.199
200 simmate / provider Cd1 Te1 25 8.912
57 simmate / provider Te16 Au8 28 9.232
87 simmate / provider Cu6 As2 S8 31 4.409
107 simmate / provider K12 As4 S16 33 2.380
146 simmate / provider Hg2 Br4 36 6.127
78 simmate / provider Ce1 Ni1 C2 38 6.809
79 simmate / provider Ge6 S12 43 3.050