Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17264
- 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: 9
- Number of elements: 3
- Element list: ['Tb', 'Zn', 'Ni']
- Chemical System: Ni-Tb-Zn
- Density: 8.780506918655242
- Atomic Density: 0.05604833656053413
- Unit Cell Volume: 160.57568435201802
- Molar Volume: 10.74454859779091
- Full Formula: Tb3 Zn3 Ni3
- Reduced Formula: TbZnNi
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
