Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68948
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Fe', 'Hg']
- Chemical System: Ba-Fe-Hg
- Density: 10.228343488579808
- Atomic Density: 0.03712378361588185
- Unit Cell Volume: 161.62145707134096
- Molar Volume: 16.221786071998544
- Full Formula: Ba1 Fe1 Hg4
- Reduced Formula: BaFeHg4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
