Published August 16, 2023 | Version v1
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All input files for quantum calculations in VASP

Creators

  • 1. Institute of Physical Chemistry, Westfälische Wilhelms-Universität Münster, Münster, 48149, Germany

Description

Here, all input files for quantum calculations in VASP have been uploaded. All the structure files extracted from MD simulations are in POSCAR format.

Files

Input_files_for_VASP.zip

Files (535.3 MB)

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md5:0b77f03784db699d4ad1756310446ed5
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