Encyclopedia of Crystallographic Prototypes from the Automatic-FLOW for Materials Discovery
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Extra filters: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff__range']
| ID | Dashboards | Full Formula | Spacegroup | Density |
|---|---|---|---|---|
| 131 | simmate / provider | Zr1 Pb1 O3 | 99 | 8.489 |
| 56 | simmate / provider | Ni4 Mo1 | 87 | 9.419 |
| 145 | simmate / provider | Si1 F4 | 217 | 2.125 |
| 271 | simmate / provider | Zr1 Pb1 O3 | 8 | 8.514 |
| 233 | simmate / provider | Ba1 Al4 | 139 | 3.576 |
| 111 | simmate / provider | Li2 B2 C2 | 194 | 2.135 |
| 113 | simmate / provider | Ti2 O4 | 136 | 4.253 |
| 1 | simmate / provider | Hg3 S3 | 154 | 8.203 |
| 166 | simmate / provider | C6 | 194 | 2.843 |
| 274 | simmate / provider | Co3 Sn3 | 191 | 8.608 |
| 277 | simmate / provider | C2 N2 Cl2 | 59 | 1.573 |
| 146 | simmate / provider | Hg2 Br4 | 36 | 6.127 |