Dataset

DFT_polymorphs_PNAS_2022_PBE_TS_glycine_test



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Name DFT_polymorphs_PNAS_2022_PBE_TS_glycine_test
Extended ID DFT_polymorphs_PNAS_2022_PBE_TS_glycine_test__Kapil-Engel__DS_qx4h8j4luk70_0
Description Glycine test PBE-TS 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/d68e42bc
https://commons.datacite.org/doi.org/10.60732/d68e42bc
https://doi.datacite.org/dois/10.60732%2Fd68e42bc
https://doi.org/10.60732/d68e42bc

Cite as: Kapil, V., and Engel, E. A. "DFT polymorphs PNAS 2022 PBE TS glycine test." ColabFit, 2023. https://doi.org/10.60732/d68e42bc.
For other citation formats, see the DataCite Fabrica page for this dataset.
Calculated Property Types atomic_forces
cauchy_stress
energy
Elements C (20.0%)
H (50.0%)
N (10.0%)
O (20.0%)
Number of Configurations 500
Number of Atoms 17,710
Links https://doi.org/10.24435/materialscloud:vp-jf
https://doi.org/10.1073/pnas.2111769119
https://github.com/venkatkapil24/data_molecular_fluctuations
Configuration Sets by Name (None)
Configuration Sets by ID (None)
Calculated Properties
ColabFit ID DS_qx4h8j4luk70_0
Files colabfitspec.json

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