Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45083
- 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: 15
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Cu', 'O']
- Chemical System: Cu-Fe-Li-O
- Density: 4.764601739342694
- Atomic Density: 0.11329229838959223
- Unit Cell Volume: 132.40087996465255
- Molar Volume: 5.31557823930001
- Full Formula: Li3 Fe3 Cu1 O8
- Reduced Formula: Li3Fe3CuO8
- Formula Anonymous: AB3C3D8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
