Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99849
- 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: 4
- Number of elements: 3
- Element list: ['Tb', 'Rh', 'Pb']
- Chemical System: Pb-Rh-Tb
- Density: 12.382033812255408
- Atomic Density: 0.052150104142357816
- Unit Cell Volume: 76.70166849678608
- Molar Volume: 11.547706105362584
- Full Formula: Tb1 Rh2 Pb1
- Reduced Formula: TbRh2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
