# Ab-initio phonon calculation for P2PtO7 / P2_1/c (14) / materials id 29282

https://mdr.nims.go.jp/datasets/5b297c19-b432-40c4-be30-26db5bc6a734

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/25f40452-21e5-4c3c-a602-0327e52b6c56/download) ([Detail](https://mdr.nims.go.jp/filesets/25f40452-21e5-4c3c-a602-0327e52b6c56.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/663678d2-d0a9-479d-853e-15ffa21482e9/download) ([Detail](https://mdr.nims.go.jp/filesets/663678d2-d0a9-479d-853e-15ffa21482e9.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/529996fc-27dc-4869-a344-16b74630c360/download) ([Detail](https://mdr.nims.go.jp/filesets/529996fc-27dc-4869-a344-16b74630c360.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/cde66747-2a93-44d7-b413-1b92b46e43dc/download) ([Detail](https://mdr.nims.go.jp/filesets/cde66747-2a93-44d7-b413-1b92b46e43dc.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/4560a0a1-c227-49aa-b9a8-1c4a9f9ce599/download) ([Detail](https://mdr.nims.go.jp/filesets/4560a0a1-c227-49aa-b9a8-1c4a9f9ce599.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/7098739d-43e7-439c-b50c-4fbe864da87b/download) ([Detail](https://mdr.nims.go.jp/filesets/7098739d-43e7-439c-b50c-4fbe864da87b.md))

## Id

5b297c19-b432-40c4-be30-26db5bc6a734

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-29282

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T03:07:58.128991Z

## Updated at

2023-05-14T09:48:52.815256Z

## Published at

2023-05-14T14:51:30.845654Z

## 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 P2PtO7 / P2_1/c (14) / materials id 29282
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for P2PtO7 / P2_1/c (14)
    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: P2PtO7
  schema: not_defined
- subject: P2_1/c (14)
  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-29282/
  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: P2PtO7
  description: P2PtO7
  identifier: mp-29282

## Chemical composition

- identifier: mp-29282
  description: P2PtO7, Z=4

## Structure for specimen

- description: P2PtO7 / P2_1/c (14)
  category_description: P2PtO7 / P2_1/c (14)

## 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: 25f40452-21e5-4c3c-a602-0327e52b6c56
  filename: band_structure.png
  content_type: image/png
  size: 85326
  md5: d0d408a5f210f531b9badae2ea1232ad
- id: 663678d2-d0a9-479d-853e-15ffa21482e9
  filename: projected_dos.png
  content_type: image/png
  size: 77239
  md5: efa1b3e4b3271456d344082da657c9e7
- id: 529996fc-27dc-4869-a344-16b74630c360
  filename: thermal_properties.png
  content_type: image/png
  size: 28484
  md5: b5a812c4cc7a2043ebd82fac040cba1c
- id: cde66747-2a93-44d7-b413-1b92b46e43dc
  filename: total_dos.png
  content_type: image/png
  size: 30164
  md5: bd30b68c5a98537dbc5208558afbe7af
- id: 4560a0a1-c227-49aa-b9a8-1c4a9f9ce599
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 50768
  md5: 9e8b6bb20e37efc3422fc7559faf7286
- id: 7098739d-43e7-439c-b50c-4fbe864da87b
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1100
  md5: f12f071b59b8fd45bb6e02609a052464

## Thumbnail

fileset_id: 25f40452-21e5-4c3c-a602-0327e52b6c56
filename: band_structure.png