Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113659
- 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: 2
- Element list: ['Li', 'Bi']
- Chemical System: Bi-Li
- Density: 7.743681315337699
- Atomic Density: 0.03292539986721247
- Unit Cell Volume: 91.11506654737512
- Molar Volume: 18.29025853683534
- Full Formula: Li1 Bi2
- Reduced Formula: LiBi2
- Formula Anonymous: AB2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
