Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47566
- 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: 22
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Co', 'O']
- Chemical System: Co-Fe-Li-O
- Density: 4.6602449264877235
- Atomic Density: 0.1088583479200426
- Unit Cell Volume: 202.09750028687915
- Molar Volume: 5.532089063507849
- Full Formula: Li4 Fe2 Co4 O12
- Reduced Formula: Li2Fe(CoO3)2
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
