Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18315
- 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: 2
- Number of elements: 2
- Element list: ['Li', 'Bi']
- Chemical System: Bi-Li
- Density: 7.470715823270726
- Atomic Density: 0.04167229582731778
- Unit Cell Volume: 47.993516082906176
- Molar Volume: 14.45118547092924
- Full Formula: Li1 Bi1
- Reduced Formula: LiBi
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
