Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34751
- 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: 16
- Number of elements: 2
- Element list: ['Co', 'N']
- Chemical System: Co-N
- Density: 5.47666267376069
- Atomic Density: 0.13067917605986984
- Unit Cell Volume: 122.43725804231961
- Molar Volume: 4.6083400137455675
- Full Formula: Co4 N12
- Reduced Formula: CoN3
- Formula Anonymous: AB3
- Spacegroup Number: 204
- Spacegroup Symbol: Im-3
- Crystal System: cubic
- Pointgroup: m-3
