Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48257
- 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: 23
- Number of elements: 3
- Element list: ['Li', 'Co', 'O']
- Chemical System: Co-Li-O
- Density: 3.596294788773576
- Atomic Density: 0.09763461185428082
- Unit Cell Volume: 235.5721968181467
- Molar Volume: 6.168038819049146
- Full Formula: Li8 Co5 O10
- Reduced Formula: Li8(CoO2)5
- Formula Anonymous: A5B8C10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
