Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-320216
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 2.7190814996432486
- Atomic Density: 0.13089595701273632
- Unit Cell Volume: 61.117242904772
- Molar Volume: 4.600707995445602
- Full Formula: C6 N2
- Reduced Formula: C3N
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
