Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113989
- 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: ['Cu', 'B', 'N']
- Chemical System: B-Cu-N
- Density: 5.9179395753356685
- Atomic Density: 0.10739946486351556
- Unit Cell Volume: 46.55516679113863
- Molar Volume: 5.607235350430288
- Full Formula: Cu2 B1 N2
- Reduced Formula: Cu2BN2
- Formula Anonymous: AB2C2
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
