Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114253
- 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', 'N', 'O']
- Chemical System: Cu-N-O
- Density: 3.942324487201905
- Atomic Density: 0.08668519551710073
- Unit Cell Volume: 46.14398082785548
- Molar Volume: 6.947138694302176
- Full Formula: Cu1 N1 O2
- Reduced Formula: CuNO2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
