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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
184 simmate / provider Pb4 Cl8 62 5.910
128 simmate / provider Mg8 Ni16 194 5.902
63 simmate / provider Pu16 11 20.261
44 simmate / provider Hg4 Cl8 62 5.491
155 simmate / provider Cu4 Sb4 S8 62 5.004
24 simmate / provider Sb8 O12 56 5.845
187 simmate / provider Ag2 Te8 Au2 13 8.127
273 simmate / provider Bi2 I6 148 5.837
82 simmate / provider Fe12 W12 C4 227 14.252
55 simmate / provider K4 C4 S4 N4 57 1.887
98 simmate / provider Zn16 Cu10 217 8.014
68 simmate / provider Cr1 Fe27 Ni3 Mo1 221 8.718