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 |
|---|---|---|---|---|
| 9 | simmate / provider | Ba2 Y1 Cu3 O7 | 47 | 6.393 |
| 169 | simmate / provider | Tl4 F4 | 57 | 8.557 |
| 216 | simmate / provider | Cr1 Fe12 Ni3 | 229 | 8.550 |
| 198 | simmate / provider | Al2 Cl6 | 12 | 2.506 |
| 41 | simmate / provider | Th1 Mn12 | 139 | 8.335 |
| 102 | simmate / provider | C4 O4 | 198 | 1.043 |
| 130 | simmate / provider | N8 | 205 | 1.032 |
| 178 | simmate / provider | N8 | 198 | 1.032 |
| 236 | simmate / provider | Ti8 Al2 N6 | 194 | 4.787 |
| 240 | simmate / provider | Mg4 B16 | 62 | 2.482 |
| 59 | simmate / provider | Si4 O8 | 20 | 2.199 |
| 147 | simmate / provider | Si4 O8 | 194 | 2.183 |