Name: DFT_polymorphs_PNAS_2022_PBE0_MBD_benzene_validation Extended ID: DFT_polymorphs_PNAS_2022_PBE0_MBD_benzene_validation__Kapil-Engel__DS_xaq6jwha0a7o_0 Description: Benzene validation PBE0-MBD dataset from "Semi-local and hybrid functional DFT data for thermalised snapshots of polymorphs of benzene, succinic acid, and glycine". DFT reference energies and forces were calculated using Quantum Espresso v6.3. The calculations were performed with the semi-local PBE xc functional, Tkatchenko-Scheffler dispersion correction, optimised norm-conserving Vanderbilt pseudopotentials, a Monkhorst-Pack k-point grid with a maximum spacing of 0.06 x 2π A^-1, and a plane-wave energy cut-off of 100 Ry for the wavefunction. Authors: Venkat Kapil Edgar A. Engel DOI: 10.60732/eb286cb6 Calculated Property Types: atomic_forces cauchy_stress energy Elements: C (50.0%) H (50.0%) Methods: DFT-PBE+TS Software: Quantum ESPRESSO v6.3 Number of Configurations: 200 Number of Atoms: 6,072 Publication Link: https://doi.org/10.1073/pnas.2111769119 Data Source Link: https://doi.org/10.24435/materialscloud:vp-jf Other Links: https://github.com/venkatkapil24/data_molecular_fluctuations