# Ab-initio phonon calculation for NaP4N7 / C2/c (15) / materials id 29598

https://mdr.nims.go.jp/datasets/fb3d3875-4275-4aa1-85db-2d6043d35767

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/93cedfdf-f8c4-4ac3-829d-3302ce4438e0/download) ([Detail](https://mdr.nims.go.jp/filesets/93cedfdf-f8c4-4ac3-829d-3302ce4438e0.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/890f4aaf-dd1e-4418-89f9-ef757699fea8/download) ([Detail](https://mdr.nims.go.jp/filesets/890f4aaf-dd1e-4418-89f9-ef757699fea8.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/b9793dd4-d88c-4e8a-9d48-75f6c2e681a2/download) ([Detail](https://mdr.nims.go.jp/filesets/b9793dd4-d88c-4e8a-9d48-75f6c2e681a2.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/bcbebb58-5aa2-4509-abaf-6329679b6e7c/download) ([Detail](https://mdr.nims.go.jp/filesets/bcbebb58-5aa2-4509-abaf-6329679b6e7c.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/c83e8db4-80bc-41b9-8f89-73a0afd39563/download) ([Detail](https://mdr.nims.go.jp/filesets/c83e8db4-80bc-41b9-8f89-73a0afd39563.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/0b52d6ae-e2e9-43cd-b47d-9db4b5dfe671/download) ([Detail](https://mdr.nims.go.jp/filesets/0b52d6ae-e2e9-43cd-b47d-9db4b5dfe671.md))

## Id

fb3d3875-4275-4aa1-85db-2d6043d35767

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-29598

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T03:10:31.658268Z

## Updated at

2023-05-14T09:50:36.798746Z

## Published at

2023-05-14T14:51:52.639598Z

## 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 NaP4N7 / C2/c (15) / materials id 29598
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for NaP4N7 / C2/c (15)
    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: NaP4N7
  schema: not_defined
- subject: C2/c (15)
  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-29598/
  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: NaP4N7
  description: NaP4N7
  identifier: mp-29598

## Chemical composition

- identifier: mp-29598
  description: NaP4N7, Z=4

## Structure for specimen

- description: NaP4N7 / C2/c (15)
  category_description: NaP4N7 / C2/c (15)

## 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: 93cedfdf-f8c4-4ac3-829d-3302ce4438e0
  filename: band_structure.png
  content_type: image/png
  size: 91165
  md5: 441c96995549b15792ae6f6ff000230c
- id: 890f4aaf-dd1e-4418-89f9-ef757699fea8
  filename: projected_dos.png
  content_type: image/png
  size: 38803
  md5: a172cd8b620c1706c573e54801840845
- id: b9793dd4-d88c-4e8a-9d48-75f6c2e681a2
  filename: thermal_properties.png
  content_type: image/png
  size: 29235
  md5: f198148118bf3f44b391d7dc728dfb2b
- id: bcbebb58-5aa2-4509-abaf-6329679b6e7c
  filename: total_dos.png
  content_type: image/png
  size: 25281
  md5: 372623892b0afafdf9c14bd02dcb74fb
- id: c83e8db4-80bc-41b9-8f89-73a0afd39563
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 38328
  md5: d63c9b7cd4e90b8b1f161908c4d65a2f
- id: 0b52d6ae-e2e9-43cd-b47d-9db4b5dfe671
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1060
  md5: c20e1b299afbfb2d5039e9a0a5c6ea3d

## Thumbnail

fileset_id: 93cedfdf-f8c4-4ac3-829d-3302ce4438e0
filename: band_structure.png