Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214634
- 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: 1
- Number of elements: 1
- Element list: ['N']
- Chemical System: N
- Density: 3.7239281676200315
- Atomic Density: 0.16010923067736624
- Unit Cell Volume: 6.245736087603127
- Molar Volume: 3.7612701869357723
- Full Formula: N1
- Reduced Formula: N
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
