# Ab-initio phonon calculation for NaZnF3 / Pnma (62) / materials id 3795

https://mdr.nims.go.jp/datasets/7a90084c-63ea-4039-8d16-e196e3005dee

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/9d8ab41f-e678-4f4b-9ec5-748dbdf8cac4/download) ([Detail](https://mdr.nims.go.jp/filesets/9d8ab41f-e678-4f4b-9ec5-748dbdf8cac4.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/0ba47773-9f13-45e2-bc7b-63232e200d61/download) ([Detail](https://mdr.nims.go.jp/filesets/0ba47773-9f13-45e2-bc7b-63232e200d61.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/341d8e3a-a313-456f-af81-52bc85fd5572/download) ([Detail](https://mdr.nims.go.jp/filesets/341d8e3a-a313-456f-af81-52bc85fd5572.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/716bde7d-2890-433c-ae9a-6f098f4dc7ca/download) ([Detail](https://mdr.nims.go.jp/filesets/716bde7d-2890-433c-ae9a-6f098f4dc7ca.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/b2d0fced-459d-4607-b4da-ef5819137b90/download) ([Detail](https://mdr.nims.go.jp/filesets/b2d0fced-459d-4607-b4da-ef5819137b90.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/72280a30-cc5f-4375-a9d4-a4843a54bd54/download) ([Detail](https://mdr.nims.go.jp/filesets/72280a30-cc5f-4375-a9d4-a4843a54bd54.md))

## Id

7a90084c-63ea-4039-8d16-e196e3005dee

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-3795

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T03:24:12.863973Z

## Updated at

2023-05-14T09:47:21.999298Z

## Published at

2023-05-14T14:38:29.285532Z

## 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 NaZnF3 / Pnma (62) / materials id 3795
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for NaZnF3 / Pnma (62)
    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: NaZnF3
  schema: not_defined
- subject: Pnma (62)
  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-3795/
  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: NaZnF3
  description: NaZnF3
  identifier: mp-3795

## Chemical composition

- identifier: mp-3795
  description: NaZnF3, Z=4

## Structure for specimen

- description: NaZnF3 / Pnma (62)
  category_description: NaZnF3 / Pnma (62)

## 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: 9d8ab41f-e678-4f4b-9ec5-748dbdf8cac4
  filename: band_structure.png
  content_type: image/png
  size: 118568
  md5: 194c583a6b77bc4b288ee5cd629f1d0e
- id: 0ba47773-9f13-45e2-bc7b-63232e200d61
  filename: projected_dos.png
  content_type: image/png
  size: 58647
  md5: 919b23f8d9e7bb6e519053a7ccf6b076
- id: 341d8e3a-a313-456f-af81-52bc85fd5572
  filename: thermal_properties.png
  content_type: image/png
  size: 26294
  md5: 878076d0e0e37059fed04ade8119a686
- id: 716bde7d-2890-433c-ae9a-6f098f4dc7ca
  filename: total_dos.png
  content_type: image/png
  size: 27248
  md5: 223691df8f523b5d20bd1107811aeeae
- id: b2d0fced-459d-4607-b4da-ef5819137b90
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 14616
  md5: c4652c4b4a45d2b56f61fcef6c9b45d5
- id: 72280a30-cc5f-4375-a9d4-a4843a54bd54
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 932
  md5: ca6bc2c8f55e3a614b741ecb8e6483ae

## Thumbnail

fileset_id: 9d8ab41f-e678-4f4b-9ec5-748dbdf8cac4
filename: band_structure.png