Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45275
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Tb', 'B', 'O']
- Chemical System: B-O-Tb
- Density: 4.786405599515722
- Atomic Density: 0.10030948945405277
- Unit Cell Volume: 199.38293085581992
- Molar Volume: 6.003560373775474
- Full Formula: Tb2 B6 O12
- Reduced Formula: Tb(BO2)3
- Formula Anonymous: AB3C6
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
