Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1291
- 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: 2
- Number of elements: 2
- Element list: ['Yb', 'O']
- Chemical System: O-Yb
- Density: 12.0296469233561
- Atomic Density: 0.07664458000880932
- Unit Cell Volume: 26.094473996336408
- Molar Volume: 7.857229773204879
- Full Formula: Yb1 O1
- Reduced Formula: YbO
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
