Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88049
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Rb', 'Co', 'O']
- Chemical System: Co-O-Rb
- Density: 4.024342557765892
- Atomic Density: 0.04375991833767882
- Unit Cell Volume: 502.7431685368853
- Molar Volume: 13.761773304806939
- Full Formula: Rb10 Co4 O8
- Reduced Formula: Rb5(CoO2)2
- Formula Anonymous: A2B4C5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
