Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-27916
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Al', 'Ni', 'Tb']
- Chemical System: Al-Ni-Tb
- Density: 8.08483588513056
- Atomic Density: 0.052667691800461644
- Unit Cell Volume: 94.93486099491784
- Molar Volume: 11.434221918848579
- Full Formula: Tb2 Al1 Ni2
- Reduced Formula: Tb2AlNi2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
