Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8823
- 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: 3
- Number of elements: 3
- Element list: ['Cu', 'C', 'N']
- Chemical System: C-Cu-N
- Density: 3.012431033949266
- Atomic Density: 0.06076572703527576
- Unit Cell Volume: 49.36993509940954
- Molar Volume: 9.910423282690296
- Full Formula: Cu1 C1 N1
- Reduced Formula: CuCN
- Formula Anonymous: ABC
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
