Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45855
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['Li', 'Co', 'Cu', 'O']
- Chemical System: Co-Cu-Li-O
- Density: 4.655972767013837
- Atomic Density: 0.10147590800092392
- Unit Cell Volume: 137.96378151031212
- Molar Volume: 5.934552228835607
- Full Formula: Li2 Co2 Cu2 O8
- Reduced Formula: LiCoCuO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
