@misc{indiciaeada502c36e74,
  title = {Path integral Monte Carlo and density functional molecular dynamics simulations of warm dense MgSiO 3},
  author = {González-Cataldo, Felipe and Soubiran, François and Peterson, Henry and Militzer, Burkhard},
  year = {2020},
  doi = {10.1103/physrevb.101.024107},
  url = {https://www.osti.gov/biblio/1593521},
  note = {Source identifier: 1593521}
}