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 |
|---|---|---|---|---|
| 124 | simmate / provider | Si2 S4 | 72 | 2.052 |
| 224 | simmate / provider | B1 P1 O4 | 82 | 2.804 |
| 232 | simmate / provider | Al2 Cd1 S4 | 82 | 3.084 |
| 156 | simmate / provider | Pd8 S8 | 84 | 6.733 |
| 56 | simmate / provider | Ni4 Mo1 | 87 | 9.419 |
| 287 | simmate / provider | Ti5 Te4 | 87 | 6.390 |
| 62 | simmate / provider | Si4 O8 | 92 | 2.357 |
| 260 | simmate / provider | Si12 O24 | 96 | 2.493 |
| 26 | simmate / provider | Si12 | 96 | 2.642 |
| 131 | simmate / provider | Zr1 Pb1 O3 | 99 | 8.489 |
| 186 | simmate / provider | Ba2 S6 | 113 | 3.941 |
| 15 | simmate / provider | Fe1 Cu2 Sn1 S4 | 121 | 4.466 |