Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92572
- 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: 5
- Number of elements: 3
- Element list: ['Tb', 'Si', 'Rh']
- Chemical System: Rh-Si-Tb
- Density: 6.631665600529847
- Atomic Density: 0.05769760688080911
- Unit Cell Volume: 86.65870683907096
- Molar Volume: 10.437418613289202
- Full Formula: Tb1 Si3 Rh1
- Reduced Formula: TbSi3Rh
- Formula Anonymous: ABC3
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
