Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113966
- 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', 'B', 'C']
- Chemical System: B-C-Li
- Density: 1.856987089101102
- Atomic Density: 0.11272200751881499
- Unit Cell Volume: 26.614146305895545
- Molar Volume: 5.3424711753778995
- Full Formula: Li1 B1 C1
- Reduced Formula: LiBC
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
