Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122614
- 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: 8
- Number of elements: 2
- Element list: ['Tb', 'Sn']
- Chemical System: Sn-Tb
- Density: 5.312708659712979
- Atomic Density: 0.025856373101838616
- Unit Cell Volume: 309.40147593365015
- Molar Volume: 23.29074049280242
- Full Formula: Tb1 Sn7
- Reduced Formula: TbSn7
- Formula Anonymous: AB7
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
