Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101678
- 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: 9
- Number of elements: 4
- Element list: ['V', 'Ag', 'Hg', 'O']
- Chemical System: Ag-Hg-O-V
- Density: 7.51087180864175
- Atomic Density: 0.0636930497481649
- Unit Cell Volume: 141.3027015598245
- Molar Volume: 9.45494176179483
- Full Formula: V1 Ag3 Hg1 O4
- Reduced Formula: VAg3HgO4
- Formula Anonymous: ABC3D4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
