Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81866
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Hg', 'Au']
- Chemical System: Au-Hg-Li
- Density: 11.67657939685068
- Atomic Density: 0.04648451453971357
- Unit Cell Volume: 86.05016185729208
- Molar Volume: 12.9551546781349
- Full Formula: Li1 Hg2 Au1
- Reduced Formula: LiHg2Au
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
