Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43951
- 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: 24
- Number of elements: 3
- Element list: ['Li', 'Fe', 'F']
- Chemical System: F-Fe-Li
- Density: 3.5098529441783266
- Atomic Density: 0.09138299808275618
- Unit Cell Volume: 262.630910601835
- Molar Volume: 6.590001298213445
- Full Formula: Li4 Fe4 F16
- Reduced Formula: LiFeF4
- Formula Anonymous: ABC4
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
