Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43735
- 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: 18
- Number of elements: 4
- Element list: ['Li', 'Fe', 'O', 'F']
- Chemical System: F-Fe-Li-O
- Density: 2.695744513786806
- Atomic Density: 0.09701324066386979
- Unit Cell Volume: 185.54168355602266
- Molar Volume: 6.207545195676365
- Full Formula: Li8 Fe2 O6 F2
- Reduced Formula: Li4FeO3F
- Formula Anonymous: ABC3D4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
