Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85357
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Cu', 'O']
- Chemical System: Cu-O
- Density: 5.069554278534734
- Atomic Density: 0.09585943808458477
- Unit Cell Volume: 62.59164585030949
- Molar Volume: 6.282261695177227
- Full Formula: Cu2 O4
- Reduced Formula: CuO2
- Formula Anonymous: AB2
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
