Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44730
- 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: 4.951860011067761
- Atomic Density: 0.11286916248122107
- Unit Cell Volume: 248.0748451080124
- Molar Volume: 5.3355058437701715
- Full Formula: Li4 Fe5 Co3 O16
- Reduced Formula: Li4Fe5Co3O16
- Formula Anonymous: A3B4C5D16
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
