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The latest documentation for the Materials Project.
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[Feature Request]: #8

Closed ak983819 closed 3 weeks ago

ak983819 commented 2 months ago

Problem

Hi, I am 2nd year PhD student at the University of Houston. I am working on a model to predict some properties of fluoride composition.

I needed the value of all these features for all fluoride compositions present in the material project; Space group number | Crystal system | Laue class | Crystal class | Inversion center | Polar axis | Reduced volume | Density | Average anisotropy (average between a/b, b/c, c/a) | Electron density: number of valence electrons per V per Z | Electron density (number of valence electrons per V per atom) | Electron density (Gilman valence per V per atom) | Electron density (outer shell per V per atom

Could You please guide me on how I can use python to extract the values of these features?

Thanks

Proposed Solution

Can I get working code on it

Alternatives

No response

tschaume commented 3 weeks ago

Please refer to our forum for help and post your question there if an existing thread doesn't provide a solution.