Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44329
- 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: 15
- Number of elements: 4
- Element list: ['Li', 'Fe', 'O', 'F']
- Chemical System: F-Fe-Li-O
- Density: 2.682225501932891
- Atomic Density: 0.11517465990075713
- Unit Cell Volume: 130.23698105924595
- Molar Volume: 5.228702880641553
- Full Formula: Li8 Fe1 O5 F1
- Reduced Formula: Li8FeO5F
- Formula Anonymous: ABC5D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
