Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1230163
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Li', 'N']
- Chemical System: Li-N
- Density: 2.2932873574088206
- Atomic Density: 0.1318569511136493
- Unit Cell Volume: 15.16795271776133
- Molar Volume: 4.567177315369165
- Full Formula: Li1 N1
- Reduced Formula: LiN
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
