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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
97 simmate / provider W1 C1 187 15.671
98 simmate / provider Zn16 Cu10 217 8.014
99 simmate / provider Ag8 Se4 19 8.239
100 simmate / provider K2 Cl2 O6 11 2.387
101 simmate / provider Ti2 Cu2 129 6.476
102 simmate / provider C4 O4 198 1.043
103 simmate / provider Mg32 Al1 Zn48 204 4.614
104 simmate / provider Th1 H2 139 9.193
105 simmate / provider Fe4 C1 215 6.702
106 simmate / provider Cr6 Si2 223 6.464
107 simmate / provider K12 As4 S16 33 2.380
108 simmate / provider K4 As4 Se8 9 3.667