Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108048
- 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: 10
- Number of elements: 3
- Element list: ['Yb', 'B', 'O']
- Chemical System: B-O-Yb
- Density: 6.352655990663404
- Atomic Density: 0.08250317143395994
- Unit Cell Volume: 121.20746180047816
- Molar Volume: 7.299283961248025
- Full Formula: Yb2 B2 O6
- Reduced Formula: YbBO3
- Formula Anonymous: ABC3
- Spacegroup Number: 40
- Spacegroup Symbol: Ama2
- Crystal System: orthorhombic
- Pointgroup: mm2
