Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40381
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Tb', 'Ir', 'Rh']
- Chemical System: Ir-Rh-Tb
- Density: 12.600236259021493
- Atomic Density: 0.049516289708787194
- Unit Cell Volume: 80.78149682709683
- Molar Volume: 12.161938617406761
- Full Formula: Tb2 Ir1 Rh1
- Reduced Formula: Tb2IrRh
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
