Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90495
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Tb', 'Si']
- Chemical System: Si-Tb
- Density: 7.057607134221078
- Atomic Density: 0.04545394409548675
- Unit Cell Volume: 176.00232849308105
- Molar Volume: 13.248884953413661
- Full Formula: Tb4 Si4
- Reduced Formula: TbSi
- Formula Anonymous: AB
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
