Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100302
- 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', 'Al', 'Cu']
- Chemical System: Al-Cu-Tb
- Density: 6.034557629164022
- Atomic Density: 0.059419164164042
- Unit Cell Volume: 100.97752273046866
- Molar Volume: 10.135014257983029
- Full Formula: Tb1 Al3 Cu2
- Reduced Formula: TbAl3Cu2
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
