Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76931
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Zn', 'Hg']
- Chemical System: Hg-Li-Zn
- Density: 8.156115581702606
- Atomic Density: 0.04149031833659219
- Unit Cell Volume: 96.40803349711152
- Molar Volume: 14.514568702860016
- Full Formula: Li1 Zn1 Hg2
- Reduced Formula: LiZnHg2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
