Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28361
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 2.5302288262037615
- Atomic Density: 0.12180463281832775
- Unit Cell Volume: 65.67894680928961
- Molar Volume: 4.944098283176187
- Full Formula: C6 N2
- Reduced Formula: C3N
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
