Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19620
- 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: 6
- Number of elements: 2
- Element list: ['Tb', 'Co']
- Chemical System: Co-Tb
- Density: 9.19274459749445
- Atomic Density: 0.07322891630165858
- Unit Cell Volume: 81.93484627416376
- Molar Volume: 8.22371962353293
- Full Formula: Tb1 Co5
- Reduced Formula: TbCo5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
