Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113963
- 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', 'N']
- Chemical System: B-Li-N
- Density: 2.3242355481403045
- Atomic Density: 0.13221769438107062
- Unit Cell Volume: 22.68985262557645
- Molar Volume: 4.554716211162566
- Full Formula: Li1 B1 N1
- Reduced Formula: LiBN
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
