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 |
---|---|---|---|---|
33 | simmate / provider | Np8 | 62 | 20.472 |
286 | simmate / provider | Cu4 Sb2 | 129 | 8.459 |
248 | simmate / provider | Cu8 Cl8 | 205 | 4.979 |
101 | simmate / provider | Ti2 Cu2 | 129 | 6.476 |
70 | simmate / provider | H3 S1 | 229 | 4.386 |
100 | simmate / provider | K2 Cl2 O6 | 11 | 2.387 |
31 | simmate / provider | Al10 C6 N2 | 186 | 3.053 |
138 | simmate / provider | Zn3 Ag6 | 147 | 9.836 |
176 | simmate / provider | C4 | 194 | 3.501 |
208 | simmate / provider | Si8 | 206 | 10.672 |
69 | simmate / provider | Sn2 | 141 | 7.286 |
32 | simmate / provider | Ti2 Fe2 O6 | 148 | 4.786 |