Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88021
- 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: 26
- Number of elements: 4
- Element list: ['K', 'Rb', 'Co', 'O']
- Chemical System: Co-K-O-Rb
- Density: 3.315983679585673
- Atomic Density: 0.04942974614340176
- Unit Cell Volume: 525.9990598489179
- Molar Volume: 12.183232223222491
- Full Formula: K8 Rb4 Co4 O10
- Reduced Formula: K4Rb2Co2O5
- Formula Anonymous: A2B2C4D5
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
