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 |
|---|---|---|---|---|
| 261 | simmate / provider | B4 Mo4 | 141 | 8.666 |
| 7 | simmate / provider | Mn6 O8 | 141 | 4.843 |
| 43 | simmate / provider | In16 S24 | 141 | 4.640 |
| 191 | simmate / provider | Nb2 P2 | 141 | 6.540 |
| 69 | simmate / provider | Sn2 | 141 | 7.286 |
| 163 | simmate / provider | Hf4 Ga8 | 141 | 10.139 |
| 278 | simmate / provider | Zr2 Si2 O8 | 141 | 4.668 |
| 65 | simmate / provider | Ti2 O4 | 141 | 3.892 |
| 76 | simmate / provider | Pr8 P8 S32 | 142 | 3.458 |
| 138 | simmate / provider | Zn3 Ag6 | 147 | 9.836 |
| 181 | simmate / provider | H8 C8 | 148 | 1.288 |
| 161 | simmate / provider | Al13 Pd13 | 148 | 7.748 |