Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57791
- 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: 10
- Number of elements: 3
- Element list: ['Yb', 'B', 'O']
- Chemical System: B-O-Yb
- Density: 6.308132541323979
- Atomic Density: 0.0819249367902014
- Unit Cell Volume: 122.0629565526384
- Molar Volume: 7.350803059417529
- Full Formula: Yb2 B2 O6
- Reduced Formula: YbBO3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
