Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48318
- 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: 28
- Number of elements: 3
- Element list: ['K', 'Co', 'O']
- Chemical System: Co-K-O
- Density: 4.225122385663899
- Atomic Density: 0.0806065017720517
- Unit Cell Volume: 347.3665198767912
- Molar Volume: 7.471035992890622
- Full Formula: K4 Co8 O16
- Reduced Formula: K(CoO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
