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 |
|---|---|---|---|---|
| 55 | simmate / provider | K4 C4 S4 N4 | 57 | 1.887 |
| 123 | simmate / provider | Si34 | 227 | 1.931 |
| 218 | simmate / provider | Si46 | 223 | 1.932 |
| 124 | simmate / provider | Si2 S4 | 72 | 2.052 |
| 202 | simmate / provider | S32 | 70 | 2.067 |
| 12 | simmate / provider | Cl16 | 138 | 2.101 |
| 145 | simmate / provider | Si1 F4 | 217 | 2.125 |
| 111 | simmate / provider | Li2 B2 C2 | 194 | 2.135 |
| 160 | simmate / provider | Al2 P2 S8 | 16 | 2.148 |
| 173 | simmate / provider | Na1 Cl1 | 225 | 2.165 |
| 94 | simmate / provider | Si2 O4 | 227 | 2.169 |
| 147 | simmate / provider | Si4 O8 | 194 | 2.183 |