Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113988
- 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: 4
- Number of elements: 3
- Element list: ['Cu', 'B', 'N']
- Chemical System: B-Cu-N
- Density: 5.398524610352889
- Atomic Density: 0.1270315447086433
- Unit Cell Volume: 31.488241831383775
- Molar Volume: 4.740665614837832
- Full Formula: Cu1 B1 N2
- Reduced Formula: CuBN2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
