Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41001
- 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', 'Sn', 'Rh']
- Chemical System: Rh-Sn-Tb
- Density: 10.869883903139902
- Atomic Density: 0.054161104686952954
- Unit Cell Volume: 73.85373734748754
- Molar Volume: 11.118940048965975
- Full Formula: Tb1 Sn1 Rh2
- Reduced Formula: TbSnRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
