Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57764
- 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: 20
- Number of elements: 3
- Element list: ['Tb', 'Al', 'O']
- Chemical System: Al-O-Tb
- Density: 7.452561819496983
- Atomic Density: 0.09593715250862278
- Unit Cell Volume: 208.46981046474576
- Molar Volume: 6.277172714146099
- Full Formula: Tb4 Al4 O12
- Reduced Formula: TbAlO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
