Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2313
- 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: 8
- Number of elements: 3
- Element list: ['K', 'Cu', 'O']
- Chemical System: Cu-K-O
- Density: 3.218614690967853
- Atomic Density: 0.057583198033647906
- Unit Cell Volume: 138.9294147109599
- Molar Volume: 10.45815613867269
- Full Formula: K2 Cu2 O4
- Reduced Formula: KCuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
