Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106784
- 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: 6
- Number of elements: 3
- Element list: ['Li', 'Co', 'O']
- Chemical System: Co-Li-O
- Density: 5.800028897678658
- Atomic Density: 0.12127590471798658
- Unit Cell Volume: 49.47396611018753
- Molar Volume: 4.965653131183649
- Full Formula: Li1 Co2 O3
- Reduced Formula: LiCo2O3
- Formula Anonymous: AB2C3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
