Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56597
- 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: 14
- Number of elements: 2
- Element list: ['Tb', 'Bi']
- Chemical System: Bi-Tb
- Density: 10.101087243125779
- Atomic Density: 0.03372380946097951
- Unit Cell Volume: 415.13696773191793
- Molar Volume: 17.857237531151345
- Full Formula: Tb8 Bi6
- Reduced Formula: Tb4Bi3
- Formula Anonymous: A3B4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
