Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117415
- 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: 28
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Co', 'O']
- Chemical System: Co-Fe-Li-O
- Density: 4.78770928055323
- Atomic Density: 0.10822406876974154
- Unit Cell Volume: 258.72248491759296
- Molar Volume: 5.564511506966863
- Full Formula: Li4 Fe3 Co5 O16
- Reduced Formula: Li4Fe3Co5O16
- Formula Anonymous: A3B4C5D16
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
