Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42376
- 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: 19
- Number of elements: 4
- Element list: ['Li', 'Fe', 'O', 'F']
- Chemical System: F-Fe-Li-O
- Density: 4.651792949816936
- Atomic Density: 0.09695126316214658
- Unit Cell Volume: 195.97475453438253
- Molar Volume: 6.211513459013157
- Full Formula: Li1 Fe6 O7 F5
- Reduced Formula: LiFe6O7F5
- Formula Anonymous: AB5C6D7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
