Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19812
- 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: 2
- Element list: ['Cu', 'O']
- Chemical System: Cu-O
- Density: 5.946645481892762
- Atomic Density: 0.09004049550106466
- Unit Cell Volume: 44.424455660094665
- Molar Volume: 6.68825812928672
- Full Formula: Cu2 O2
- Reduced Formula: CuO
- Formula Anonymous: AB
- Spacegroup Number: 131
- Spacegroup Symbol: P4_2/mmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
