Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92595
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Tb', 'Al', 'Ni']
- Chemical System: Al-Ni-Tb
- Density: 8.156763677331076
- Atomic Density: 0.05313625675902458
- Unit Cell Volume: 94.09770851332706
- Molar Volume: 11.333392917214116
- Full Formula: Tb2 Al1 Ni2
- Reduced Formula: Tb2AlNi2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
