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 |
|---|---|---|---|---|
| 163 | simmate / provider | Hf4 Ga8 | 141 | 10.139 |
| 54 | simmate / provider | B5 Mo2 | 166 | 7.455 |
| 197 | simmate / provider | Na2 Tl2 | 227 | 7.209 |
| 19 | simmate / provider | Zn1 S1 | 216 | 4.090 |
| 85 | simmate / provider | Co4 As4 | 62 | 8.218 |
| 235 | simmate / provider | B4 Pd10 | 15 | 10.689 |
| 56 | simmate / provider | Ni4 Mo1 | 87 | 9.419 |
| 164 | simmate / provider | Ba3 Hg33 | 221 | 13.197 |
| 20 | simmate / provider | Nb3 O3 | 221 | 7.270 |
| 57 | simmate / provider | Te16 Au8 | 28 | 9.232 |
| 59 | simmate / provider | Si4 O8 | 20 | 2.199 |
| 200 | simmate / provider | Cd1 Te1 | 25 | 8.912 |