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 |
|---|---|---|---|---|
| 84 | simmate / provider | Cr9 Fe16 Ni7 | 225 | 7.781 |
| 148 | simmate / provider | Ca1 Cu1 O2 | 123 | 4.721 |
| 155 | simmate / provider | Cu4 Sb4 S8 | 62 | 5.004 |
| 187 | simmate / provider | Ag2 Te8 Au2 | 13 | 8.127 |
| 160 | simmate / provider | Al2 P2 S8 | 16 | 2.148 |
| 34 | simmate / provider | Li2 Nb2 O6 | 167 | 4.397 |
| 271 | simmate / provider | Zr1 Pb1 O3 | 8 | 8.514 |
| 78 | simmate / provider | Ce1 Ni1 C2 | 38 | 6.809 |
| 285 | simmate / provider | Mg1 Al1 B4 | 191 | 2.914 |
| 107 | simmate / provider | K12 As4 S16 | 33 | 2.380 |
| 53 | simmate / provider | Ho1 Ga5 Co1 | 123 | 7.904 |
| 92 | simmate / provider | Li2 Nb2 O6 | 161 | 4.440 |