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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
108 simmate / provider K4 As4 Se8 9 3.667
89 simmate / provider Cr1 Fe4 Ni3 229 7.928
182 simmate / provider Pb2 Cl2 F2 129 7.099
170 simmate / provider K6 Ag6 C12 N12 163 2.392
3 simmate / provider Cr1 Fe11 Ni3 Mo1 221 8.239
55 simmate / provider K4 C4 S4 N4 57 1.887
15 simmate / provider Fe1 Cu2 Sn1 S4 121 4.466
9 simmate / provider Ba2 Y1 Cu3 O7 47 6.393
68 simmate / provider Cr1 Fe27 Ni3 Mo1 221 8.718
60 simmate / provider Zr2 Cu2 Si2 As2 129 6.628
121 simmate / provider Ca2 Fe2 Si4 O12 15 3.693
210 simmate / provider Cr8 Fe8 Ni8 Pd2 Rh4 136 9.212