Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42414
- 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: 14
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Cu', 'O']
- Chemical System: Cu-Fe-Li-O
- Density: 4.656261485727853
- Atomic Density: 0.10525824858912919
- Unit Cell Volume: 133.00620319694247
- Molar Volume: 5.7213005543224975
- Full Formula: Li2 Fe3 Cu1 O8
- Reduced Formula: Li2Fe3CuO8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
