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 |
|---|---|---|---|---|
| 61 | simmate / provider | Sm3 | 166 | 7.542 |
| 62 | simmate / provider | Si4 O8 | 92 | 2.357 |
| 63 | simmate / provider | Pu16 | 11 | 20.261 |
| 64 | simmate / provider | Zn2 S2 | 186 | 4.086 |
| 65 | simmate / provider | Ti2 O4 | 141 | 3.892 |
| 66 | simmate / provider | B2 N2 | 186 | 2.255 |
| 67 | simmate / provider | U1 B12 | 225 | 5.865 |
| 68 | simmate / provider | Cr1 Fe27 Ni3 Mo1 | 221 | 8.718 |
| 69 | simmate / provider | Sn2 | 141 | 7.286 |
| 70 | simmate / provider | H3 S1 | 229 | 4.386 |
| 71 | simmate / provider | Mg8 B16 C16 | 64 | 2.411 |
| 72 | simmate / provider | O2 | 166 | 1.508 |