Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113618
- 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: 3
- Number of elements: 2
- Element list: ['Cu', 'N']
- Chemical System: Cu-N
- Density: 4.3835432949498605
- Atomic Density: 0.0864957003612899
- Unit Cell Volume: 34.68380494601572
- Molar Volume: 6.9623585159096955
- Full Formula: Cu1 N2
- Reduced Formula: CuN2
- Formula Anonymous: AB2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
