Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102833
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['V', 'Hg', 'O']
- Chemical System: Hg-O-V
- Density: 6.750326245540188
- Atomic Density: 0.06785873794921438
- Unit Cell Volume: 147.36495700058586
- Molar Volume: 8.874525141488755
- Full Formula: V2 Hg2 O6
- Reduced Formula: VHgO3
- Formula Anonymous: ABC3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
