# Ab-initio phonon calculation for KCuO2 / Cmcm (63) / materials id 3982

https://mdr.nims.go.jp/datasets/dfd38fed-ebb2-41c8-ba7e-6abd1416f583

## Files

- [band_structure.png](https://mdr.nims.go.jp/filesets/41d770f7-e0b3-4e0b-8307-aa0b2203898c/download) ([Detail](https://mdr.nims.go.jp/filesets/41d770f7-e0b3-4e0b-8307-aa0b2203898c.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/ee1f8d98-7cea-4660-b4dd-38cee5e07720/download) ([Detail](https://mdr.nims.go.jp/filesets/ee1f8d98-7cea-4660-b4dd-38cee5e07720.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/a4b07e42-5d34-442c-8ac7-19171b95007c/download) ([Detail](https://mdr.nims.go.jp/filesets/a4b07e42-5d34-442c-8ac7-19171b95007c.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/662af839-ee91-42c1-a27b-beb1d4bca136/download) ([Detail](https://mdr.nims.go.jp/filesets/662af839-ee91-42c1-a27b-beb1d4bca136.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/2084793d-5c5c-44b1-8e0f-3fc6a4363162/download) ([Detail](https://mdr.nims.go.jp/filesets/2084793d-5c5c-44b1-8e0f-3fc6a4363162.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/701215cd-9b93-4477-82c0-861aecacc312/download) ([Detail](https://mdr.nims.go.jp/filesets/701215cd-9b93-4477-82c0-861aecacc312.md))

## Id

dfd38fed-ebb2-41c8-ba7e-6abd1416f583

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-3982

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T03:26:29.125027Z

## Updated at

2023-05-14T09:49:20.235054Z

## Published at

2023-05-14T14:38:45.893019Z

## Doi



## First published url

http://phonondb.mtl.kyoto-u.ac.jp/

## Date published



## Recorded date published



## Resource type

dataset

## Manuscript type

na

## Collection

- id: d7aab932-8512-4b9a-b93d-b61f6e5e7019
  identifier: https://mdr.nims.go.jp/pid/d7aab932-8512-4b9a-b93d-b61f6e5e7019
  title: MDR phonon calculation database

## Title

- title: Ab-initio phonon calculation for KCuO2 / Cmcm (63) / materials id 3982
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for KCuO2 / Cmcm (63)
    Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon raw data are presented.
    The initial crystal structure used to perform phonon calculation is obtained from the Materials Project using
    pymatgen MPRester. The phonon band structure paths are determined using SeeK-path.
  description_type: abstract
  lang: en

## Creator

- name: Atsushi Togo
  role: author
  orcid: https://orcid.org/0000-0001-8393-9766
  organization: National Institute for Materials Science
  department: MaDIS
  ror: https://ror.org/026v1ze26

## Contact agent

- name: Atsushi Togo
  email: togo.atsushi@nims.go.jp
  organization: NIMS
  ror: https://ror.org/026v1ze26

## Publisher

organization: NIMS
ror: https://ror.org/026v1ze26

## Managing organization

organization: National Institute for Materials Science
department: MaDIS
ror: https://ror.org/026v1ze26

## Keyword

- subject: Phonon
  schema: not_defined
- subject: KCuO2
  schema: not_defined
- subject: Cmcm (63)
  schema: not_defined

## Rights

- description: Creative Commons Attribution 4.0 International
  identifier: https://creativecommons.org/licenses/by/4.0/

## Other identifier(s)



## Data origin

- data_origin_type: simulation

## Embargo



## Journal



## Conference



## Related item

- identifier: https://www.materialsproject.org/materials/mp-3982/
  identifier_type: URI
  relation_type: refers
  related_item_type: dataset

## Funding

- funder_name: MEXT
  description: Supported by MEXT Japan through ESISM (Elements Strategy Initiative
    for Structural Materials) of Kyoto University

## Instrument



## Instrument operator



## Instrument managing organization



## Measurement method



## Specimen

- name: KCuO2
  description: KCuO2
  identifier: mp-3982

## Chemical composition

- identifier: mp-3982
  description: KCuO2, Z=4

## Structure for specimen

- description: KCuO2 / Cmcm (63)
  category_description: KCuO2 / Cmcm (63)

## Structural feature for specimen



## Specific property for specimen



## Process for specimen treatment



## Computational method

- description: Calculation details are found in the phonon raw data.
  category_description: First principles phonon calculation

## Energy level/transition state



## Software

- name: phonopy
  identifier: https://github.com/phonopy/phonopy
- name: spglib
  identifier: https://github.com/spglib/spglib
- name: VASP
  identifier: https://www.vasp.at/

## Custom property



## Fileset

- id: 41d770f7-e0b3-4e0b-8307-aa0b2203898c
  filename: band_structure.png
  content_type: image/png
  size: 66029
  md5: cd8e26877b9909c5b8fc7b700342a8d6
- id: ee1f8d98-7cea-4660-b4dd-38cee5e07720
  filename: projected_dos.png
  content_type: image/png
  size: 33349
  md5: 19283bd4693989b896687958152231c9
- id: a4b07e42-5d34-442c-8ac7-19171b95007c
  filename: thermal_properties.png
  content_type: image/png
  size: 27786
  md5: 8a13fc72e12bdeb7a32c53cc90874672
- id: 662af839-ee91-42c1-a27b-beb1d4bca136
  filename: total_dos.png
  content_type: image/png
  size: 23528
  md5: edbd04d65726cf9e472a5e428fca76d1
- id: 2084793d-5c5c-44b1-8e0f-3fc6a4363162
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 12604
  md5: 2dfebbdf5f80b83c89d58bd80f2084d1
- id: 701215cd-9b93-4477-82c0-861aecacc312
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 872
  md5: e8c8fa4f88ac21e99118c65bc37bdd7d

## Thumbnail

fileset_id: 41d770f7-e0b3-4e0b-8307-aa0b2203898c
filename: band_structure.png