Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102671
- 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: 6
- Number of elements: 3
- Element list: ['Tb', 'Cu', 'Ni']
- Chemical System: Cu-Ni-Tb
- Density: 9.280172592156875
- Atomic Density: 0.07333466096853683
- Unit Cell Volume: 81.81670059910978
- Molar Volume: 8.211861458776923
- Full Formula: Tb1 Cu1 Ni4
- Reduced Formula: TbCuNi4
- Formula Anonymous: ABC4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
