Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42828
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 4
- Element list: ['Li', 'Fe', 'O', 'F']
- Chemical System: F-Fe-Li-O
- Density: 2.5818870976418213
- Atomic Density: 0.1054510560298171
- Unit Cell Volume: 265.52602746892154
- Molar Volume: 5.710839688790972
- Full Formula: Li14 Fe2 O8 F4
- Reduced Formula: Li7Fe(O2F)2
- Formula Anonymous: AB2C4D7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
