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 |
|---|---|---|---|---|
| 109 | simmate / provider | V4 Zn5 | 139 | 6.896 |
| 110 | simmate / provider | Sn1 | 191 | 7.416 |
| 111 | simmate / provider | Li2 B2 C2 | 194 | 2.135 |
| 112 | simmate / provider | Ni3 S3 | 160 | 5.374 |
| 113 | simmate / provider | Ti2 O4 | 136 | 4.253 |
| 114 | simmate / provider | Cu4 O2 | 224 | 6.117 |
| 115 | simmate / provider | La4 | 194 | 6.180 |
| 116 | simmate / provider | Mg4 Zn8 | 194 | 5.091 |
| 117 | simmate / provider | O2 | 12 | 1.526 |
| 118 | simmate / provider | Zr4 O8 | 14 | 5.810 |
| 119 | simmate / provider | Si8 O16 | 15 | 2.921 |
| 120 | simmate / provider | Be5 Au1 | 216 | 7.082 |