Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48267
- 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: 13
- Number of elements: 3
- Element list: ['Li', 'Co', 'O']
- Chemical System: Co-Li-O
- Density: 2.990661109838704
- Atomic Density: 0.09419256142426805
- Unit Cell Volume: 138.01514475696848
- Molar Volume: 6.39343560567877
- Full Formula: Li5 Co2 O6
- Reduced Formula: Li5(CoO3)2
- Formula Anonymous: A2B5C6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
