Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88121
- 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: 40
- Number of elements: 3
- Element list: ['Tb', 'B', 'O']
- Chemical System: B-O-Tb
- Density: 4.819638894017436
- Atomic Density: 0.10100596507339443
- Unit Cell Volume: 396.01621519020796
- Molar Volume: 5.962163477794706
- Full Formula: Tb4 B12 O24
- Reduced Formula: Tb(BO2)3
- Formula Anonymous: AB3C6
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
