Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79310
- 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: ['Cu', 'Hg', 'O']
- Chemical System: Cu-Hg-O
- Density: 8.613493134580377
- Atomic Density: 0.07006494084405128
- Unit Cell Volume: 57.0898933448484
- Molar Volume: 8.595084342401607
- Full Formula: Cu1 Hg1 O2
- Reduced Formula: CuHgO2
- Formula Anonymous: ABC2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
