Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14705
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 2
- Element list: ['Yb', 'B']
- Chemical System: B-Yb
- Density: 5.662684199809897
- Atomic Density: 0.10033810387181297
- Unit Cell Volume: 69.76412479293865
- Molar Volume: 6.0018482785897485
- Full Formula: Yb1 B6
- Reduced Formula: YbB6
- Formula Anonymous: AB6
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
