Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113986
- 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: 5.328372861387047
- Atomic Density: 0.12538081869026893
- Unit Cell Volume: 31.902806520041082
- Molar Volume: 4.803079787568329
- Full Formula: Cu1 B1 N2
- Reduced Formula: CuBN2
- Formula Anonymous: ABC2
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
