Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115465
- 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', 'Bi', 'B']
- Chemical System: B-Bi-Li
- Density: 5.518060485159186
- Atomic Density: 0.043968842091345925
- Unit Cell Volume: 68.23013427934843
- Molar Volume: 13.696382423464582
- Full Formula: Li1 Bi1 B1
- Reduced Formula: LiBiB
- Formula Anonymous: ABC
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
