Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56301
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Yb', 'Mg', 'Sn']
- Chemical System: Mg-Sn-Yb
- Density: 6.736546735866089
- Atomic Density: 0.03850763255799501
- Unit Cell Volume: 233.71989920298037
- Molar Volume: 15.63882368237066
- Full Formula: Yb3 Mg3 Sn3
- Reduced Formula: YbMgSn
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
