Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64930
- 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: ['Li', 'Be', 'Hg']
- Chemical System: Be-Hg-Li
- Density: 9.223022604364985
- Atomic Density: 0.04072451105303738
- Unit Cell Volume: 147.3314189625488
- Molar Volume: 14.787509056050036
- Full Formula: Li1 Be1 Hg4
- Reduced Formula: LiBeHg4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
