Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7386
- Created at: Sept. 4, 2022, 3:06 p.m.
- Last updated at: Sept. 4, 2022, 3:06 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 1
- Element list: ['N']
- Chemical System: N
- Density: 1.7344287650247006
- Atomic Density: 0.07457127064034548
- Unit Cell Volume: 214.5598413786915
- Molar Volume: 8.075684788910953
- Full Formula: N16
- Reduced Formula: N
- Formula Anonymous: A
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m