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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
191 simmate / provider Nb2 P2 141 6.540
39 simmate / provider Mn1 Al1 Cu2 225 6.591
60 simmate / provider Zr2 Cu2 Si2 As2 129 6.628
105 simmate / provider Fe4 C1 215 6.702
156 simmate / provider Pd8 S8 84 6.733
74 simmate / provider Fe4 B4 62 6.748
78 simmate / provider Ce1 Ni1 C2 38 6.809
281 simmate / provider Cd8 Sb8 61 6.832
109 simmate / provider V4 Zn5 139 6.896
134 simmate / provider Cr28 C12 62 6.897
52 simmate / provider Fe6 P3 189 6.913
217 simmate / provider Ni4 Sb4 S4 198 6.940