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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
210 simmate / provider Cr8 Fe8 Ni8 Pd2 Rh4 136 9.212
60 simmate / provider Zr2 Cu2 Si2 As2 129 6.628
55 simmate / provider K4 C4 S4 N4 57 1.887
170 simmate / provider K6 Ag6 C12 N12 163 2.392
15 simmate / provider Fe1 Cu2 Sn1 S4 121 4.466
3 simmate / provider Cr1 Fe11 Ni3 Mo1 221 8.239
68 simmate / provider Cr1 Fe27 Ni3 Mo1 221 8.718
121 simmate / provider Ca2 Fe2 Si4 O12 15 3.693
9 simmate / provider Ba2 Y1 Cu3 O7 47 6.393
131 simmate / provider Zr1 Pb1 O3 99 8.489
265 simmate / provider V1 Cu3 S4 215 3.919
236 simmate / provider Ti8 Al2 N6 194 4.787