Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101626
- 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: 4
- Number of elements: 3
- Element list: ['Yb', 'Zn', 'Hg']
- Chemical System: Hg-Yb-Zn
- Density: 10.589265438524452
- Atomic Density: 0.04167438976853311
- Unit Cell Volume: 95.98220927089042
- Molar Volume: 14.450459367126976
- Full Formula: Yb2 Zn1 Hg1
- Reduced Formula: Yb2ZnHg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
