Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118539
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Hg', 'C']
- Chemical System: C-Hg
- Density: 6.537663254507498
- Atomic Density: 0.05258512485171661
- Unit Cell Volume: 57.050354229634706
- Molar Volume: 11.452175452624052
- Full Formula: Hg1 C2
- Reduced Formula: HgC2
- Formula Anonymous: AB2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
