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 |
|---|---|---|---|---|
| 215 | simmate / provider | P2 I4 | 2 | 4.233 |
| 262 | simmate / provider | Cu6 S6 | 194 | 4.247 |
| 113 | simmate / provider | Ti2 O4 | 136 | 4.253 |
| 136 | simmate / provider | Ge4 S4 | 62 | 4.274 |
| 37 | simmate / provider | Se64 | 14 | 4.330 |
| 91 | simmate / provider | Se32 | 14 | 4.352 |
| 70 | simmate / provider | H3 S1 | 229 | 4.386 |
| 34 | simmate / provider | Li2 Nb2 O6 | 167 | 4.397 |
| 58 | simmate / provider | Al4 Cu2 | 140 | 4.402 |
| 87 | simmate / provider | Cu6 As2 S8 | 31 | 4.409 |
| 92 | simmate / provider | Li2 Nb2 O6 | 161 | 4.440 |
| 229 | simmate / provider | Cu3 As1 S4 | 215 | 4.443 |