Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214990
- 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: 8
- Number of elements: 1
- Element list: ['N']
- Chemical System: N
- Density: 3.1782778802211515
- Atomic Density: 0.13664915201796698
- Unit Cell Volume: 58.544088140028414
- Molar Volume: 4.407009243063721
- Full Formula: N8
- Reduced Formula: N
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
