Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110910
- 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: 9
- Number of elements: 3
- Element list: ['Zr', 'Co', 'Sn']
- Chemical System: Co-Sn-Zr
- Density: 7.289726438444847
- Atomic Density: 0.046829340064881035
- Unit Cell Volume: 192.18720544707006
- Molar Volume: 12.859760038592162
- Full Formula: Zr6 Co1 Sn2
- Reduced Formula: Zr6CoSn2
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
