Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107001
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Co', 'N']
- Chemical System: Co-N
- Density: 8.258218846823077
- Atomic Density: 0.10425685158041796
- Unit Cell Volume: 76.73356598371133
- Molar Volume: 5.7762541921332184
- Full Formula: Co6 N2
- Reduced Formula: Co3N
- Formula Anonymous: AB3
- Spacegroup Number: 182
- Spacegroup Symbol: P6_322
- Crystal System: hexagonal
- Pointgroup: 622
