Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18320
- 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: 2
- Number of elements: 2
- Element list: ['Tb', 'Bi']
- Chemical System: Bi-Tb
- Density: 9.623461627837091
- Atomic Density: 0.031504721272402676
- Unit Cell Volume: 63.48254862206791
- Molar Volume: 19.11504218028185
- Full Formula: Tb1 Bi1
- Reduced Formula: TbBi
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
