Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16429
- 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: 4
- Number of elements: 2
- Element list: ['Tb', 'Al']
- Chemical System: Al-Tb
- Density: 7.83470504873433
- Atomic Density: 0.03746381013454437
- Unit Cell Volume: 106.76970616802555
- Molar Volume: 16.074554986192254
- Full Formula: Tb3 Al1
- Reduced Formula: Tb3Al
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
