Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114881
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Li', 'Al', 'B']
- Chemical System: Al-B-Li
- Density: 1.3857122785574751
- Atomic Density: 0.055964415011988
- Unit Cell Volume: 53.605491978382645
- Molar Volume: 10.760660606762373
- Full Formula: Li1 Al1 B1
- Reduced Formula: LiAlB
- Formula Anonymous: ABC
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
