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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
259 simmate / provider Ti3 Cu1 123 5.536
78 simmate / provider Ce1 Ni1 C2 38 6.809
41 simmate / provider Th1 Mn12 139 8.335
186 simmate / provider Ba2 S6 113 3.941
222 simmate / provider Pt2 S2 131 5.127
257 simmate / provider Cd2 Au2 51 14.141
151 simmate / provider Fe2 Cu2 S4 122 4.181
114 simmate / provider Cu4 O2 224 6.117
6 simmate / provider Ga4 64 5.909
150 simmate / provider Cu1 Au1 123 15.035
152 simmate / provider Pu2 70 17.507
185 simmate / provider Na6 As2 194 2.373