Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57653
- 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: 14
- Number of elements: 2
- Element list: ['Cu', 'O']
- Chemical System: Cu-O
- Density: 5.827742877607641
- Atomic Density: 0.08129810939862854
- Unit Cell Volume: 172.2057265975754
- Molar Volume: 7.407479466061963
- Full Formula: Cu8 O6
- Reduced Formula: Cu4O3
- Formula Anonymous: A3B4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
