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 |
|---|---|---|---|---|
| 71 | simmate / provider | Mg8 B16 C16 | 64 | 2.411 |
| 224 | simmate / provider | B1 P1 O4 | 82 | 2.804 |
| 267 | simmate / provider | Ba1 Sb1 Pt1 | 187 | 8.670 |
| 144 | simmate / provider | Ca2 C2 O6 | 167 | 2.713 |
| 78 | simmate / provider | Ce1 Ni1 C2 | 38 | 6.809 |
| 82 | simmate / provider | Fe12 W12 C4 | 227 | 14.252 |
| 277 | simmate / provider | C2 N2 Cl2 | 59 | 1.573 |
| 148 | simmate / provider | Ca1 Cu1 O2 | 123 | 4.721 |
| 231 | simmate / provider | Ca1 Ti1 O3 | 221 | 4.130 |
| 8 | simmate / provider | Ca4 Ti4 O12 | 62 | 4.027 |
| 216 | simmate / provider | Cr1 Fe12 Ni3 | 229 | 8.550 |
| 84 | simmate / provider | Cr9 Fe16 Ni7 | 225 | 7.781 |