Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43570
- 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: 13
- Number of elements: 3
- Element list: ['Li', 'Fe', 'F']
- Chemical System: F-Fe-Li
- Density: 3.679603641474093
- Atomic Density: 0.08640207948495256
- Unit Cell Volume: 150.4593416905438
- Molar Volume: 6.96990257167224
- Full Formula: Li2 Fe3 F8
- Reduced Formula: Li2Fe3F8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
