Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56594
- 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', 'Hg']
- Chemical System: Hg-Yb
- Density: 13.009016674762666
- Atomic Density: 0.04092967656560967
- Unit Cell Volume: 73.29645019772009
- Molar Volume: 14.713384676633341
- Full Formula: Yb1 Hg2
- Reduced Formula: YbHg2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
