Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-337767
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Li', 'N']
- Chemical System: Li-N
- Density: 2.473122921792824
- Atomic Density: 0.14219694149683
- Unit Cell Volume: 14.065000125509634
- Molar Volume: 4.2350705272618345
- Full Formula: Li1 N1
- Reduced Formula: LiN
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
