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Structure · dataset · 2011

CIF2Cell: Generating geometries for electronic structure programs

Listed in Teesside University Research Data Repository

This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)

Description

Abstract

The CIF2Cell program generates the geometrical setup for a number of electronic structure programs based on the crystallographic information in a Crystallographic Information Framework (CIF) file. The program will retrieve the space group number, Wyckoff positions and crystallographic parameters, make a sensible choice for Bravais lattice vectors (primitive or principal cell) and generate all atomic positions. Supercells can be generated and alloys are handled gracefully.

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The code currently h... Title of program: CIF2Cell Catalogue Id: AEIM_v1_0 Nature of problem Generate the geometrical setup of a crystallographic cell for a variety of electronic structure programs from data contained in a CIF file. Versions of this program held in the CPC repository in Mendeley Data AEIM_v1_0; CIF2Cell; 10.1016/j.cpc.2011.01.013

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Provenance · 1 source records, 11 field assertions
SourceKeyLast seenRaw
Teesside University Research Data Repositoryoai:data.mendeley.com/7nxjwwyjxd.119 h agoJSON v1
FieldAssertionExtractorEvidence
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concepts[field].anzsrc:group:5104mapping · researchdata tees ac ukvocabulary-mapper@1.0.0keywords['Condensed Matter Physics']
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