Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81846
- 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', 'Ga', 'Hg']
- Chemical System: Ga-Hg-Li
- Density: 8.458199371227426
- Atomic Density: 0.04263857426882214
- Unit Cell Volume: 93.81176712854703
- Molar Volume: 14.12369166481128
- Full Formula: Li1 Ga1 Hg2
- Reduced Formula: LiGaHg2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
