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Data · dataset · 2023

Molecular dynamics trajectory for crystalline aluminum

Listed in Researchdata.se

This record provides a molecular dynamics trajectory for crystalline aluminum generated via lammps using the input files included in this record (main.in, Al99.eam.alloy).

Description

This trajectory is used in one of the examples that demonstrate the functionality of the dynasor package.

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Where it is published

Catalogue records · 1

Topics

Provenance · 1 source records, 8 field assertions
SourceKeyLast seenRaw
Researchdata.seoai:researchdata.se:doi-10-5281-zenodo-10014454/010 d agoJSON v1
FieldAssertionExtractorEvidence
access_levelsource · researchdata seconnector:researchdata_se@1.0.0
concepts[field].anzsrc:group:5102enrichment · researchdata setaxonomy-embedding@1.1.0title+keywords+description (69%)
concepts[field].local:field:earth-environmentalmapping · researchdata seconnector:researchdata_se@1.0.0
concepts[field].local:field:physicsmapping · researchdata sevocabulary-mapper@1.0.0keywords['Physical Sciences']
descriptionsource · researchdata seconnector:researchdata_se@1.0.0/metadata/dc/description
licensesource · researchdata seconnector:researchdata_se@1.0.0/metadata/dc/rights
publication_datesource · researchdata seconnector:researchdata_se@1.0.0
titlesource · researchdata seconnector:researchdata_se@1.0.0/metadata/dc/title