Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-82040
- 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', 'Bi']
- Chemical System: Bi-Hg-Li
- Density: 8.372851674720133
- Atomic Density: 0.047629902548849704
- Unit Cell Volume: 83.9808562677104
- Molar Volume: 12.643613439737004
- Full Formula: Li2 Hg1 Bi1
- Reduced Formula: Li2HgBi
- Formula Anonymous: ABC2
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
