Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52131
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 15
- Number of elements: 2
- Element list: ['Cu', 'O']
- Chemical System: Cu-O
- Density: 5.936402968695441
- Atomic Density: 0.08644086171191857
- Unit Cell Volume: 173.52904289629242
- Molar Volume: 6.966775481797007
- Full Formula: Cu8 O7
- Reduced Formula: Cu8O7
- Formula Anonymous: A7B8
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
