Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43647
- 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: 7
- Number of elements: 3
- Element list: ['Li', 'Fe', 'F']
- Chemical System: F-Fe-Li
- Density: 3.284941751055235
- Atomic Density: 0.09502888347765931
- Unit Cell Volume: 73.66181463813216
- Molar Volume: 6.337168805540862
- Full Formula: Li2 Fe1 F4
- Reduced Formula: Li2FeF4
- Formula Anonymous: AB2C4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
