Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48629
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 4
- Element list: ['Li', 'Co', 'Cu', 'O']
- Chemical System: Co-Cu-Li-O
- Density: 4.297071971926744
- Atomic Density: 0.09365374367862817
- Unit Cell Volume: 74.74340827228889
- Molar Volume: 6.430218935683887
- Full Formula: Li1 Co1 Cu1 O4
- Reduced Formula: LiCoCuO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
