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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
135 simmate / provider U6 Si4 127 12.218
171 simmate / provider Sr2 Cu2 O4 63 5.312
111 simmate / provider Li2 B2 C2 194 2.135
90 simmate / provider Mo1 Pt2 71 17.976
148 simmate / provider Ca1 Cu1 O2 123 4.721
2 simmate / provider Si2 Mo1 139 6.261
241 simmate / provider Cs1 Cl1 221 4.119
82 simmate / provider Fe12 W12 C4 227 14.252
146 simmate / provider Hg2 Br4 36 6.127
4 simmate / provider Ga1 As1 44 7.736
220 simmate / provider Bi2 Te3 166 7.931
109 simmate / provider V4 Zn5 139 6.896