Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14845
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Yb']
- Chemical System: Yb
- Density: 7.6448321399671615
- Atomic Density: 0.026605556662831775
- Unit Cell Volume: 37.58613332819343
- Molar Volume: 22.63489855265081
- Full Formula: Yb1
- Reduced Formula: Yb
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
