Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-306225
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Li', 'N']
- Chemical System: Li-N
- Density: 2.341570831517613
- Atomic Density: 0.13463310198047904
- Unit Cell Volume: 14.855187695890624
- Molar Volume: 4.473001566043671
- Full Formula: Li1 N1
- Reduced Formula: LiN
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
