Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1376068
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Sb', 'Zn', 'Zr']
- Chemical System: Sb-Zn-Zr
- Density: 7.15784971292856
- Atomic Density: 0.045306836339076395
- Unit Cell Volume: 198.64551858452427
- Molar Volume: 13.291903047324457
- Full Formula: Zr6 Zn1 Sb2
- Reduced Formula: Zr6ZnSb2
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
