Encyclopedia of Crystallographic Prototypes from the Automatic-FLOW for Materials Discovery
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Extra filters: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff__range']
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 |