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 |
|---|---|---|---|---|
| 225 | simmate / provider | Li3 N1 | 191 | 1.289 |
| 88 | simmate / provider | Al1 B2 | 191 | 3.172 |
| 203 | simmate / provider | Ca1 Cu5 | 191 | 5.614 |
| 274 | simmate / provider | Co3 Sn3 | 191 | 8.608 |
| 285 | simmate / provider | Mg1 Al1 B4 | 191 | 2.914 |
| 251 | simmate / provider | Cu4 Te2 | 191 | 7.507 |
| 147 | simmate / provider | Si4 O8 | 194 | 2.183 |
| 18 | simmate / provider | Mo6 C6 | 194 | 9.382 |
| 111 | simmate / provider | Li2 B2 C2 | 194 | 2.135 |
| 185 | simmate / provider | Na6 As2 | 194 | 2.373 |
| 115 | simmate / provider | La4 | 194 | 6.180 |
| 45 | simmate / provider | C4 | 194 | 2.261 |