Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16667
- 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: 6
- Number of elements: 3
- Element list: ['Yb', 'Zn', 'Sn']
- Chemical System: Sn-Yb-Zn
- Density: 8.63648333881921
- Atomic Density: 0.043686524787899195
- Unit Cell Volume: 137.3421216068427
- Molar Volume: 13.78489314322407
- Full Formula: Yb2 Zn2 Sn2
- Reduced Formula: YbZnSn
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
