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 |
|---|---|---|---|---|
| 73 | simmate / provider | Po1 | 221 | 9.359 |
| 74 | simmate / provider | Fe4 B4 | 62 | 6.748 |
| 75 | simmate / provider | Ca7 Ge1 | 225 | 2.780 |
| 76 | simmate / provider | Pr8 P8 S32 | 142 | 3.458 |
| 77 | simmate / provider | Ga16 Ni4 | 217 | 7.487 |
| 78 | simmate / provider | Ce1 Ni1 C2 | 38 | 6.809 |
| 79 | simmate / provider | Ge6 S12 | 43 | 3.050 |
| 80 | simmate / provider | Ti2 Ni2 | 11 | 6.465 |
| 81 | simmate / provider | Cu1 Pt1 | 166 | 10.137 |
| 82 | simmate / provider | Fe12 W12 C4 | 227 | 14.252 |
| 83 | simmate / provider | Sn8 Pd4 | 64 | 8.955 |
| 84 | simmate / provider | Cr9 Fe16 Ni7 | 225 | 7.781 |