Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49959
- 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: 6
- Number of elements: 3
- Element list: ['Tb', 'Si', 'Rh']
- Chemical System: Rh-Si-Tb
- Density: 8.92454398127499
- Atomic Density: 0.06156190336982593
- Unit Cell Volume: 97.46287349102418
- Molar Volume: 9.782252383950336
- Full Formula: Tb1 Si2 Rh3
- Reduced Formula: TbSi2Rh3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
