Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118540
- 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: 4
- Number of elements: 2
- Element list: ['Hg', 'C']
- Chemical System: C-Hg
- Density: 6.714595167605642
- Atomic Density: 0.03803960876865491
- Unit Cell Volume: 105.15355255956383
- Molar Volume: 15.831237373193794
- Full Formula: Hg2 C2
- Reduced Formula: HgC
- Formula Anonymous: AB
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
