Encyclopedia of Crystallographic Prototypes from the Automatic-FLOW for Materials Discovery
Source Website Cite API JSON Python-clientFilter mix-ins: ['Structure']
Extra filters: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff__range']
| ID | Dashboards | Full Formula | Spacegroup | Density |
|---|---|---|---|---|
| 266 | simmate / provider | V6 N3 | 162 | 6.036 |
| 170 | simmate / provider | K6 Ag6 C12 N12 | 163 | 2.392 |
| 158 | simmate / provider | Al3 Ni2 | 164 | 4.792 |
| 177 | simmate / provider | Cd1 I2 | 164 | 5.710 |
| 179 | simmate / provider | Ho6 H18 | 165 | 7.402 |
| 220 | simmate / provider | Bi2 Te3 | 166 | 7.931 |
| 153 | simmate / provider | B12 | 166 | 2.465 |
| 81 | simmate / provider | Cu1 Pt1 | 166 | 10.137 |
| 192 | simmate / provider | B105 | 166 | 2.275 |
| 16 | simmate / provider | Ca1 C6 | 166 | 2.531 |
| 54 | simmate / provider | B5 Mo2 | 166 | 7.455 |
| 199 | simmate / provider | C2 | 166 | 2.281 |