Phonon anharmonicity, lifetimes, and thermal transport in CH3NH3PbI3 from many-body perturbation theory

@article{Whalley2016PhononAL,
  title={Phonon anharmonicity, lifetimes, and thermal transport in CH3NH3PbI3 from many-body perturbation theory},
  author={Lucy D. Whalley and Jonathan M. Skelton and Jarvist Moore Frost and Aron Walsh},
  journal={Physical Review B},
  year={2016},
  volume={94},
  pages={220301}
}
Data to accompany the article "Phonon anharmonicity, lifetimes, and thermal transport in CH3NH3PbI3 from many-body perturbation theory". The data includes a set of input files for the Vienna Ab initio Simulation Package (VASP) electronic-structure code, together with input and output files for the Phonopy and Phono3py packages used to set up and post-process the lattice-dynamics calculations. 

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