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 |
|---|---|---|---|---|
| 107 | simmate / provider | K12 As4 S16 | 33 | 2.380 |
| 108 | simmate / provider | K4 As4 Se8 | 9 | 3.667 |
| 100 | simmate / provider | K2 Cl2 O6 | 11 | 2.387 |
| 111 | simmate / provider | Li2 B2 C2 | 194 | 2.135 |
| 92 | simmate / provider | Li2 Nb2 O6 | 161 | 4.440 |
| 34 | simmate / provider | Li2 Nb2 O6 | 167 | 4.397 |
| 285 | simmate / provider | Mg1 Al1 B4 | 191 | 2.914 |
| 217 | simmate / provider | Ni4 Sb4 S4 | 198 | 6.940 |
| 271 | simmate / provider | Zr1 Pb1 O3 | 8 | 8.514 |
| 278 | simmate / provider | Zr2 Si2 O8 | 141 | 4.668 |
| 76 | simmate / provider | Pr8 P8 S32 | 142 | 3.458 |
| 182 | simmate / provider | Pb2 Cl2 F2 | 129 | 7.099 |