Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106865
- 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: 5
- Number of elements: 3
- Element list: ['Co', 'Cu', 'N']
- Chemical System: Co-Cu-N
- Density: 6.519803689651613
- Atomic Density: 0.0937400679262518
- Unit Cell Volume: 53.33898417839482
- Molar Volume: 6.424297414354132
- Full Formula: Co2 Cu1 N2
- Reduced Formula: Co2CuN2
- Formula Anonymous: AB2C2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
