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 |
|---|---|---|---|---|
| 35 | simmate / provider | Cr2 B2 | 63 | 6.065 |
| 6 | simmate / provider | Ga4 | 64 | 5.909 |
| 167 | simmate / provider | Cd1 Pt3 | 65 | 17.601 |
| 191 | simmate / provider | Nb2 P2 | 141 | 6.540 |
| 222 | simmate / provider | Pt2 S2 | 131 | 5.127 |
| 45 | simmate / provider | C4 | 194 | 2.261 |
| 70 | simmate / provider | H3 S1 | 229 | 4.386 |
| 271 | simmate / provider | Zr1 Pb1 O3 | 8 | 8.514 |
| 220 | simmate / provider | Bi2 Te3 | 166 | 7.931 |
| 56 | simmate / provider | Ni4 Mo1 | 87 | 9.419 |
| 131 | simmate / provider | Zr1 Pb1 O3 | 99 | 8.489 |
| 233 | simmate / provider | Ba1 Al4 | 139 | 3.576 |