Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90059
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Yb', 'Cd', 'Sn']
- Chemical System: Cd-Sn-Yb
- Density: 8.641638071783467
- Atomic Density: 0.03862903215543261
- Unit Cell Volume: 232.98538684030376
- Molar Volume: 15.589675495281789
- Full Formula: Yb3 Cd3 Sn3
- Reduced Formula: YbCdSn
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
