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 |
|---|---|---|---|---|
| 39 | simmate / provider | Mn1 Al1 Cu2 | 225 | 6.591 |
| 285 | simmate / provider | Mg1 Al1 B4 | 191 | 2.914 |
| 69 | simmate / provider | Sn2 | 141 | 7.286 |
| 78 | simmate / provider | Ce1 Ni1 C2 | 38 | 6.809 |
| 231 | simmate / provider | Ca1 Ti1 O3 | 221 | 4.130 |
| 80 | simmate / provider | Ti2 Ni2 | 11 | 6.465 |
| 54 | simmate / provider | B5 Mo2 | 166 | 7.455 |
| 253 | simmate / provider | V2 Ir2 | 65 | 14.319 |
| 120 | simmate / provider | Be5 Au1 | 216 | 7.082 |
| 101 | simmate / provider | Ti2 Cu2 | 129 | 6.476 |
| 226 | simmate / provider | Ni2 As2 | 194 | 7.756 |
| 162 | simmate / provider | Fe4 C2 | 58 | 7.147 |