A Standard Solid State Pseudopotentials (SSSP) library optimized for precision and efficiency (Version 1.1, data download)

Authors: Gianluca Prandini1*, Antimo Marrazzo1, Ivano E. Castelli1,2, Nicolas Mounet1, Nicola Marzari1*

  1. Theory and Simulation of Materials (THEOS), and National Centre for Computational Design and Discovery of Novel Materials (MARVEL), École Polytechnique Fédérale de Lausanne, CH-1015 Lausanne, Switzerland
  2. Department of Energy Conversion and Storage, Technical University of Denmark, Fysikvej 309, 2800 Kgs Lyngby, Denmark
  • Corresponding authors emails: gianluca.prandini@epfl.ch, nicola.marzari@epfl.ch

(version: v3, submitted on: 08 November 2018)

How to cite this entry

DOI10.24435/materialscloud:2018.0001/v3

Gianluca Prandini, Antimo Marrazzo, Ivano E. Castelli, Nicolas Mounet, Nicola Marzari, A Standard Solid State Pseudopotentials (SSSP) library optimized for precision and efficiency (Version 1.1, data download), Materials Cloud Archive (2018), doi: 10.24435/materialscloud:2018.0001/v3.

Description

Despite the enormous success and popularity of density functional theory, systematic verification and validation studies are still very limited both in number and scope. Here, we propose a universal standard protocol to verify publicly available pseudopotential libraries, based on several independent criteria including verification against all-electron equations of state and plane-wave convergence tests for phonon frequencies, band structure, cohesive energy and pressure. Adopting these criteria we obtain two optimal pseudopotential sets, namely the Standard Solid State Pseudopotential (SSSP) efficiency and precision libraries, tailored for high-throughput materials screening and high-precision materials modelling. As of today, the SSSP precision library is the most accurate open-source pseudopotential library available. This archive entry contains the database of calculations (phonons, cohesive energy, equation of state, band structure, pressure, etc.) together with the provenance of all data and calculations as stored by AiiDA.

Materials Cloud sections using this data

Files

File name Size Description
SSSP_efficiency_pseudos.tar.gz
MD5MD5: a2501c7fe5091aa13d5d39aaebc338d0
36.1 MiB Standard Solid State Pseudopotentials Efficiency for high-throughput materials screening v1.1.
SSSP_precision_pseudos.tar.gz
MD5MD5: 83e5aa316637752edb4ff3fa1729a06b
36.8 MiB Standard Solid State Pseudopotentials Precision for high-throughput materials screening v1.1.
SSSP_efficiency.json
MD5MD5: 71bbc2a233b1fb9396b9f3ed7e7c8888
15.1 KiB Standard Solid State Pseudopotentials Efficiency cutoffs file (and additional metadata, like MD5 of the pseudopotential files).
SSSP_precision.json
MD5MD5: cb9721a4250da1df9eeda313280135c9
15.1 KiB Standard Solid State Pseudopotentials Precision cutoffs file (and additional metadata, like MD5 of the pseudopotential files).
SSSP_efficiency_pseudos.aiida
MD5MD5: efe56559ffb834496a9e437f5981bc0a
36.0 MiB Standard Solid State Pseudopotentials Efficiency for high-throughput materials screening v1.1 (AiiDA export file).
SSSP_precision_pseudos.aiida
MD5MD5: c086aa8d9ccf1b044ccc4715ef47b9d2
36.7 MiB Standard Solid State Pseudopotentials Precision for high-throughput materials screening v1.1 (AiiDA export file).
sssp_plots.tar.gz
MD5MD5: 3c531dcb0245d53db9c65436c2e24281
165.1 MiB Table with SSSP wavefunction cutoffs and duals. All the convergence plots, equations of state, eta function chessboards and band structures.
sssp.tar
MD5MD5: 69c29c70e0a0336393680ef0fc3f4bac
1.9 GiB Archive of AiiDA export files containing the full database and its provenance (except band structure calculations).
sssp_bands.tar
MD5MD5: f4b6d27bcd734f2e3ca943fbda1c0419
10.3 GiB Archive of AiiDA export files containing the band structure calculations.
LICENSE.txt
MD5MD5: c0f9df05fb4cd4921f4caa25606815ef
3.6 KiB Information on the licensing of the pseudopotential files distributed with this entry.

License

Files and data are licensed under the terms of the following license: Creative Commons Attribution 4.0 International.

Keywords

SSSP pseudopotentials database high-throughput library standard DFT calculations vibrational properties phonons electronic properties electronic bands cohesive energy chessboards elemental solids verification precision efficiency MARVEL

Version history

08 November 2018 [This version]

23 July 2018

26 January 2018