Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51409
- 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: 3
- Number of elements: 2
- Element list: ['Yb', 'H']
- Chemical System: H-Yb
- Density: 7.524698645765218
- Atomic Density: 0.07765770753379894
- Unit Cell Volume: 38.63106567618302
- Molar Volume: 7.754723840359292
- Full Formula: Yb1 H2
- Reduced Formula: YbH2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
