Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99605
- 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: 4
- Number of elements: 2
- Element list: ['Tb', 'Al']
- Chemical System: Al-Tb
- Density: 5.074532578533055
- Atomic Density: 0.05096019318262234
- Unit Cell Volume: 78.4926380805797
- Molar Volume: 11.81734287862468
- Full Formula: Tb1 Al3
- Reduced Formula: TbAl3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
