Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96050
- 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: 20
- Number of elements: 3
- Element list: ['Tb', 'Co', 'O']
- Chemical System: Co-O-Tb
- Density: 8.402531450905483
- Atomic Density: 0.095166340720764
- Unit Cell Volume: 210.158338006121
- Molar Volume: 6.328015466802593
- Full Formula: Tb4 Co4 O12
- Reduced Formula: TbCoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
