Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118898
- 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', 'N']
- Chemical System: Li-N
- Density: 1.7787874589223205
- Atomic Density: 0.09193785443424697
- Unit Cell Volume: 32.63073756137707
- Molar Volume: 6.550229823241062
- Full Formula: Li1 N2
- Reduced Formula: LiN2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
