Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48163
- 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: 15
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Co', 'O']
- Chemical System: Co-Fe-Li-O
- Density: 4.785102587597729
- Atomic Density: 0.11517828141696479
- Unit Cell Volume: 130.2328860568554
- Molar Volume: 5.228538476102831
- Full Formula: Li3 Fe3 Co1 O8
- Reduced Formula: Li3Fe3CoO8
- Formula Anonymous: AB3C3D8
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
