Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10189
- 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: 12
- Number of elements: 3
- Element list: ['K', 'Cu', 'O']
- Chemical System: Cu-K-O
- Density: 3.313704493917277
- Atomic Density: 0.05045930354408358
- Unit Cell Volume: 237.81541077982268
- Molar Volume: 11.934648988444279
- Full Formula: K4 Cu4 O4
- Reduced Formula: KCuO
- Formula Anonymous: ABC
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
