Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1603092
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 3.097287636066325
- Atomic Density: 0.1511119504811888
- Unit Cell Volume: 39.705661801691264
- Molar Volume: 3.9852180723123336
- Full Formula: C5 N1
- Reduced Formula: C5N
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
