Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43556
- 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: 14
- Number of elements: 3
- Element list: ['Li', 'Fe', 'F']
- Chemical System: F-Fe-Li
- Density: 2.9743998117850903
- Atomic Density: 0.10339508101055962
- Unit Cell Volume: 135.40295982330335
- Molar Volume: 5.824397738403983
- Full Formula: Li5 Fe1 F8
- Reduced Formula: Li5FeF8
- Formula Anonymous: AB5C8
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
