Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114255
- 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: 4.163727445126831
- Atomic Density: 0.09155348039778252
- Unit Cell Volume: 43.69031065362844
- Molar Volume: 6.577730015106952
- Full Formula: Cu1 N1 O2
- Reduced Formula: CuNO2
- Formula Anonymous: ABC2
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
