Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109684
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Tb', 'Pr', 'Fe']
- Chemical System: Fe-Pr-Tb
- Density: 8.858411065254662
- Atomic Density: 0.06117577166088064
- Unit Cell Volume: 98.07804359641204
- Molar Volume: 9.843996400050168
- Full Formula: Tb1 Pr1 Fe4
- Reduced Formula: TbPrFe4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
