# Ab-initio phonon calculation for Ba6Na2Nb2P2O17 / P-3m1 (164) / materials id 556637

https://mdr.nims.go.jp/datasets/455b1781-9c03-49ee-a538-9ca998bca1ae

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/1eb114f8-76d2-44b1-ba24-a88a7af582b2/download) ([Detail](https://mdr.nims.go.jp/filesets/1eb114f8-76d2-44b1-ba24-a88a7af582b2.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/f45aefa3-f844-40c3-8acf-824fad730b1c/download) ([Detail](https://mdr.nims.go.jp/filesets/f45aefa3-f844-40c3-8acf-824fad730b1c.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/e52ecccd-5e2e-42d1-93ee-9468e411db78/download) ([Detail](https://mdr.nims.go.jp/filesets/e52ecccd-5e2e-42d1-93ee-9468e411db78.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/d84f48f8-668d-4e0e-b4ee-daf9a6dcc41e/download) ([Detail](https://mdr.nims.go.jp/filesets/d84f48f8-668d-4e0e-b4ee-daf9a6dcc41e.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/922f0384-3edb-42b9-bb19-c0e506b76ab1/download) ([Detail](https://mdr.nims.go.jp/filesets/922f0384-3edb-42b9-bb19-c0e506b76ab1.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/033cbff6-711f-4a24-ab5d-e46d159fa58c/download) ([Detail](https://mdr.nims.go.jp/filesets/033cbff6-711f-4a24-ab5d-e46d159fa58c.md))

## Id

455b1781-9c03-49ee-a538-9ca998bca1ae

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-556637

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T04:01:03.789120Z

## Updated at

2023-05-14T09:53:07.375496Z

## Published at

2023-05-14T14:42:41.874727Z

## 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 Ba6Na2Nb2P2O17 / P-3m1 (164) / materials
    id 556637
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Ba6Na2Nb2P2O17 / P-3m1 (164)
    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: Ba6Na2Nb2P2O17
  schema: not_defined
- subject: P-3m1 (164)
  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-556637/
  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: Ba6Na2Nb2P2O17
  description: Ba6Na2Nb2P2O17
  identifier: mp-556637

## Chemical composition

- identifier: mp-556637
  description: Ba6Na2Nb2P2O17, Z=1

## Structure for specimen

- description: Ba6Na2Nb2P2O17 / P-3m1 (164)
  category_description: Ba6Na2Nb2P2O17 / P-3m1 (164)

## 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: 1eb114f8-76d2-44b1-ba24-a88a7af582b2
  filename: band_structure.png
  content_type: image/png
  size: 65272
  md5: 7e7766a7bf6018cb8a175b94d8ce3493
- id: f45aefa3-f844-40c3-8acf-824fad730b1c
  filename: projected_dos.png
  content_type: image/png
  size: 46249
  md5: cb8b3f090cde470bf02f0560e3b6b05a
- id: e52ecccd-5e2e-42d1-93ee-9468e411db78
  filename: thermal_properties.png
  content_type: image/png
  size: 27080
  md5: 4bbf7b697026451c1b7f0041d91cfee8
- id: d84f48f8-668d-4e0e-b4ee-daf9a6dcc41e
  filename: total_dos.png
  content_type: image/png
  size: 27845
  md5: 1f8374236516788991fc580b051aecf3
- id: 922f0384-3edb-42b9-bb19-c0e506b76ab1
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 31652
  md5: 191fa1b7583b989a81bfffc3580c000f
- id: 033cbff6-711f-4a24-ab5d-e46d159fa58c
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1028
  md5: a2d4aa24ad11b69fcf34bfad29ca5d7d

## Thumbnail

fileset_id: 1eb114f8-76d2-44b1-ba24-a88a7af582b2
filename: band_structure.png