Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79379
- 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: 4
- Number of elements: 2
- Element list: ['Yb', 'Th']
- Chemical System: Th-Yb
- Density: 11.020345809707763
- Atomic Density: 0.03054283129047186
- Unit Cell Volume: 130.96362815741446
- Molar Volume: 19.717035080106232
- Full Formula: Yb1 Th3
- Reduced Formula: YbTh3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
