Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36776
- 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: 8
- Number of elements: 3
- Element list: ['Li', 'Cu', 'O']
- Chemical System: Cu-Li-O
- Density: 4.6311106857702535
- Atomic Density: 0.10885098397821553
- Unit Cell Volume: 73.49497181946512
- Molar Volume: 5.5324633181131535
- Full Formula: Li2 Cu2 O4
- Reduced Formula: LiCuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
