Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80196
- 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', 'Mg', 'Hg']
- Chemical System: Hg-Li-Mg
- Density: 7.077196463836273
- Atomic Density: 0.03942396923970788
- Unit Cell Volume: 101.46111812534578
- Molar Volume: 15.27532837544549
- Full Formula: Li1 Mg1 Hg2
- Reduced Formula: LiMgHg2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
