Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64655
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Cu', 'Hg']
- Chemical System: Ba-Cu-Hg
- Density: 5.385399181063166
- Atomic Density: 0.023921719450896772
- Unit Cell Volume: 250.81809074452102
- Molar Volume: 25.174364126965976
- Full Formula: Ba4 Cu1 Hg1
- Reduced Formula: Ba4CuHg
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
