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  1. data_Li2FeSO_structure data_Li2FeSO_structure Public

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  2. data-BaSnF4 data-BaSnF4 Public

    Plotting and analytical scripts supporting: Dynamic Fluoride-Ion Disorder in Cubic-BaSnF4

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  3. revelsmd revelsmd Public

    Revels MD is a developmental code for calculating structural quantities from atomistic simulations with reduced variance

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