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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
276 simmate / provider Mg2 Cu4 227 5.814
139 simmate / provider Cu2 O2 15 7.446
114 simmate / provider Cu4 O2 224 6.117
81 simmate / provider Cu1 Pt1 166 10.137
262 simmate / provider Cu6 S6 194 4.247
286 simmate / provider Cu4 Sb2 129 8.459
251 simmate / provider Cu4 Te2 191 7.507
228 simmate / provider Cu2 Te2 59 7.090
98 simmate / provider Zn16 Cu10 217 8.014
145 simmate / provider Si1 F4 217 2.125
143 simmate / provider Tl1 F1 69 8.573
74 simmate / provider Fe4 B4 62 6.748