Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36424
- 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: 2
- Number of elements: 2
- Element list: ['Tb', 'Al']
- Chemical System: Al-Tb
- Density: 6.546723496918561
- Atomic Density: 0.04241401781909821
- Unit Cell Volume: 47.15422171345056
- Molar Volume: 14.198468029332382
- Full Formula: Tb1 Al1
- Reduced Formula: TbAl
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
