Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80996
- 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', 'Sn', 'Hg']
- Chemical System: Hg-Li-Sn
- Density: 9.465317980807036
- Atomic Density: 0.04327875712574047
- Unit Cell Volume: 92.42409592259202
- Molar Volume: 13.914772881539779
- Full Formula: Li1 Sn1 Hg2
- Reduced Formula: LiSnHg2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
