# Ab-initio phonon calculation for NdCuO2 / R-3m (166) / materials id 4886

https://mdr.nims.go.jp/datasets/4af1f0e3-8012-470d-bdd9-5cc1328086b0

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/84ae257a-a141-4586-b44e-c659d43093ec/download) ([Detail](https://mdr.nims.go.jp/filesets/84ae257a-a141-4586-b44e-c659d43093ec.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/25ce35f2-ac33-4358-b076-cb3f3f83a133/download) ([Detail](https://mdr.nims.go.jp/filesets/25ce35f2-ac33-4358-b076-cb3f3f83a133.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/eb357b33-1b66-47c2-a857-8ee2e12ca765/download) ([Detail](https://mdr.nims.go.jp/filesets/eb357b33-1b66-47c2-a857-8ee2e12ca765.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/5a4e48a3-f3dc-4cae-b339-2613e2c46458/download) ([Detail](https://mdr.nims.go.jp/filesets/5a4e48a3-f3dc-4cae-b339-2613e2c46458.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/7feaaa91-abbc-40d2-99a9-550dda702be1/download) ([Detail](https://mdr.nims.go.jp/filesets/7feaaa91-abbc-40d2-99a9-550dda702be1.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/557a188b-0764-4b03-b020-85a9ce88846c/download) ([Detail](https://mdr.nims.go.jp/filesets/557a188b-0764-4b03-b020-85a9ce88846c.md))

## Id

4af1f0e3-8012-470d-bdd9-5cc1328086b0

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-4886

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T03:31:28.866087Z

## Updated at

2023-05-14T09:43:47.230979Z

## Published at

2023-05-14T14:39:44.433444Z

## 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 NdCuO2 / R-3m (166) / materials id 4886
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for NdCuO2 / R-3m (166)
    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: NdCuO2
  schema: not_defined
- subject: R-3m (166)
  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-4886/
  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: NdCuO2
  description: NdCuO2
  identifier: mp-4886

## Chemical composition

- identifier: mp-4886
  description: NdCuO2, Z=3

## Structure for specimen

- description: NdCuO2 / R-3m (166)
  category_description: NdCuO2 / R-3m (166)

## 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

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  filename: band_structure.png
  content_type: image/png
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  filename: projected_dos.png
  content_type: image/png
  size: 37542
  md5: 902ea427b99d8af95d3653bf0a176264
- id: eb357b33-1b66-47c2-a857-8ee2e12ca765
  filename: thermal_properties.png
  content_type: image/png
  size: 27262
  md5: e3974ac7f4f18b2a5e19501a0726a982
- id: 5a4e48a3-f3dc-4cae-b339-2613e2c46458
  filename: total_dos.png
  content_type: image/png
  size: 25212
  md5: 149054540372ec0c0b202236f59ce1a2
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  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 6584
  md5: 52c5bb97b59fc383c30229aa5634831c
- id: 557a188b-0764-4b03-b020-85a9ce88846c
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 804
  md5: adac14e775696ac63244c11083057685

## Thumbnail

fileset_id: 84ae257a-a141-4586-b44e-c659d43093ec
filename: band_structure.png