Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102670
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 4
- Element list: ['Tb', 'Si', 'Ir', 'Rh']
- Chemical System: Ir-Rh-Si-Tb
- Density: 10.193775515236055
- Atomic Density: 0.06015884267095145
- Unit Cell Volume: 83.11330102123658
- Molar Volume: 10.01039995556277
- Full Formula: Tb1 Si2 Ir1 Rh1
- Reduced Formula: TbSi2IrRh
- Formula Anonymous: ABCD2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
