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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
227 simmate / provider Fe4 S8 205 5.013
108 simmate / provider K4 As4 Se8 9 3.667
28 simmate / provider Cf4 2 24.510
215 simmate / provider P2 I4 2 4.233
30 simmate / provider Cr1 Fe18 Ni8 225 8.612
82 simmate / provider Fe12 W12 C4 227 14.252
249 simmate / provider Cr23 C6 225 6.972
159 simmate / provider Mg1 Ag1 As1 216 5.661
122 simmate / provider Ca1 F2 225 3.181
84 simmate / provider Cr9 Fe16 Ni7 225 7.781
123 simmate / provider Si34 227 1.931
39 simmate / provider Mn1 Al1 Cu2 225 6.591