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 |
|---|---|---|---|---|
| 20 | simmate / provider | Nb3 O3 | 221 | 7.270 |
| 272 | simmate / provider | N4 | 136 | 1.163 |
| 164 | simmate / provider | Ba3 Hg33 | 221 | 13.197 |
| 56 | simmate / provider | Ni4 Mo1 | 87 | 9.419 |
| 236 | simmate / provider | Ti8 Al2 N6 | 194 | 4.787 |
| 19 | simmate / provider | Zn1 S1 | 216 | 4.090 |
| 197 | simmate / provider | Na2 Tl2 | 227 | 7.209 |
| 84 | simmate / provider | Cr9 Fe16 Ni7 | 225 | 7.781 |
| 55 | simmate / provider | K4 C4 S4 N4 | 57 | 1.887 |
| 235 | simmate / provider | B4 Pd10 | 15 | 10.689 |
| 271 | simmate / provider | Zr1 Pb1 O3 | 8 | 8.514 |
| 54 | simmate / provider | B5 Mo2 | 166 | 7.455 |