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 |
|---|---|---|---|---|
| 222 | simmate / provider | Pt2 S2 | 131 | 5.127 |
| 141 | simmate / provider | B50 | 134 | 2.336 |
| 201 | simmate / provider | Be4 O4 | 136 | 2.687 |
| 113 | simmate / provider | Ti2 O4 | 136 | 4.253 |
| 272 | simmate / provider | N4 | 136 | 1.163 |
| 22 | simmate / provider | U30 | 136 | 18.767 |
| 210 | simmate / provider | Cr8 Fe8 Ni8 Pd2 Rh4 | 136 | 9.212 |
| 12 | simmate / provider | Cl16 | 138 | 2.101 |
| 2 | simmate / provider | Si2 Mo1 | 139 | 6.261 |
| 38 | simmate / provider | Pa1 | 139 | 15.327 |
| 109 | simmate / provider | V4 Zn5 | 139 | 6.896 |
| 268 | simmate / provider | Ti1 Al3 | 139 | 3.356 |