Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-4722
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['N']
- Chemical System: N
- Density: 1.5615309865797997
- Atomic Density: 0.06713757991200613
- Unit Cell Volume: 59.57915083091467
- Molar Volume: 8.969850816625978
- Full Formula: N4
- Reduced Formula: N
- Formula Anonymous: A
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
