Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99266
- 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: 9
- Number of elements: 2
- Element list: ['Cu', 'O']
- Chemical System: Cu-O
- Density: 8.063602290082912
- Atomic Density: 0.08334639650803445
- Unit Cell Volume: 107.98307277906629
- Molar Volume: 7.225436266365128
- Full Formula: Cu8 O1
- Reduced Formula: Cu8O
- Formula Anonymous: AB8
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
