Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14724
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Co', 'N']
- Chemical System: Co-N
- Density: 6.279751950823712
- Atomic Density: 0.10369510457566174
- Unit Cell Volume: 19.28731359290629
- Molar Volume: 5.807545866937151
- Full Formula: Co1 N1
- Reduced Formula: CoN
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
