Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66405
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Hg', 'Sb']
- Chemical System: Ba-Hg-Sb
- Density: 6.159457258838491
- Atomic Density: 0.024208162664706566
- Unit Cell Volume: 123.92514217420324
- Molar Volume: 24.876488329202143
- Full Formula: Ba1 Hg1 Sb1
- Reduced Formula: BaHgSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
