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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
73 simmate / provider Po1 221 9.359
74 simmate / provider Fe4 B4 62 6.748
75 simmate / provider Ca7 Ge1 225 2.780
76 simmate / provider Pr8 P8 S32 142 3.458
77 simmate / provider Ga16 Ni4 217 7.487
78 simmate / provider Ce1 Ni1 C2 38 6.809
79 simmate / provider Ge6 S12 43 3.050
80 simmate / provider Ti2 Ni2 11 6.465
81 simmate / provider Cu1 Pt1 166 10.137
82 simmate / provider Fe12 W12 C4 227 14.252
83 simmate / provider Sn8 Pd4 64 8.955
84 simmate / provider Cr9 Fe16 Ni7 225 7.781