Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118901
- 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: 0.5440202517495734
- Atomic Density: 0.02811806124658475
- Unit Cell Volume: 106.69298902549276
- Molar Volume: 21.417339933888417
- Full Formula: Li1 N2
- Reduced Formula: LiN2
- Formula Anonymous: AB2
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
