Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109622
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Zr', 'Sn']
- Chemical System: Sn-Zr
- Density: 7.329840963916234
- Atomic Density: 0.04499832718969978
- Unit Cell Volume: 177.78438665673818
- Molar Volume: 13.38303251721429
- Full Formula: Zr6 Sn2
- Reduced Formula: Zr3Sn
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
