Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4678
- 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: 3
- Number of elements: 2
- Element list: ['Yb', 'B']
- Chemical System: B-Yb
- Density: 9.103110238647902
- Atomic Density: 0.08448522756862596
- Unit Cell Volume: 35.509166351752434
- Molar Volume: 7.128039934683628
- Full Formula: Yb1 B2
- Reduced Formula: YbB2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
