Supplement 1

https://doi.org/10.60893/figshare.jcp.28718768

dataset

posted on 2025-04-22, 12:07 authored by Alexander Ibrahim, Pierre-Nicholas Roy

Energy-density data and fits

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Related Materials

1.
DOI - Is supplement to Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body <em>ab initio</em> interaction potential energy surfaces

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Physical sciences

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solid hydrogen equation of state many-body

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