Update LFP properties

[c-randall]

Description

Update the LFP material properties for both Ds and Eeq to match new values from ICI measurements. Note that new diffusivity values were 3-4 orders of magnitude lower than previous values, which caused the model only to achieve a small fraction (~1/10) of the capacity, even when simulated at low rates (C/20).

The new diffusivities were scaled until simulations at C/10 could run for approximately 10 hours, and radial solid-phase lithium concentrations were roughly uniform. This required a scaling of 1,000-10,000. The diffusivity value included in the new LFP material file is also a constant because the functional form from ICI varied at both ends of lithiation (near xs=0 and xs=1) by 3-4 orders of magnitude and created some unphysical results.

Type of change

• New feature (non-breaking change which adds functionality)

Key checklist:

• No style issues: $ nox -s linter [-- format]
• Code is free of misspellings: $ nox -s codespell [-- write]
• All tests pass: $ nox -s tests
• Badges are updated: $ nox -s badges

Further checks:

• The documentation builds: $ nox -s docs.
• Code is commented, particularly in hard-to-understand areas.
• Tests are added that prove fix is effective or that feature works.