Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107738
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Tb', 'Ho', 'Co']
- Chemical System: Co-Ho-Tb
- Density: 10.375936784844912
- Atomic Density: 0.06699782869727726
- Unit Cell Volume: 89.55514106450192
- Molar Volume: 8.988561087868115
- Full Formula: Tb1 Ho1 Co4
- Reduced Formula: TbHoCo4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
