# Ab-initio phonon calculation for P2Pb3O8 / C2/m (12) / materials id 553956

https://mdr.nims.go.jp/datasets/7b8cc71f-6c39-4f6b-9906-c95036de9a4a

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/817f29f3-dc9f-4ee5-a082-359817c95aac/download) ([Detail](https://mdr.nims.go.jp/filesets/817f29f3-dc9f-4ee5-a082-359817c95aac.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/fac23b3c-404d-42cb-b82e-970afd5f1185/download) ([Detail](https://mdr.nims.go.jp/filesets/fac23b3c-404d-42cb-b82e-970afd5f1185.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/9df223b0-855d-4542-94ff-70c2db7eb8f6/download) ([Detail](https://mdr.nims.go.jp/filesets/9df223b0-855d-4542-94ff-70c2db7eb8f6.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/62dd06d6-8623-40b7-a783-1049fc488b8c/download) ([Detail](https://mdr.nims.go.jp/filesets/62dd06d6-8623-40b7-a783-1049fc488b8c.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/057dc61a-9fac-46db-9266-256034136d37/download) ([Detail](https://mdr.nims.go.jp/filesets/057dc61a-9fac-46db-9266-256034136d37.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/ba7d98bb-7937-4ec5-90ef-fff700ebb511/download) ([Detail](https://mdr.nims.go.jp/filesets/ba7d98bb-7937-4ec5-90ef-fff700ebb511.md))

## Id

7b8cc71f-6c39-4f6b-9906-c95036de9a4a

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-553956

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T03:47:29.170951Z

## Updated at

2023-05-14T09:52:36.726724Z

## Published at

2023-05-14T14:40:48.670203Z

## 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 P2Pb3O8 / C2/m (12) / materials id 553956
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for P2Pb3O8 / C2/m (12)
    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: P2Pb3O8
  schema: not_defined
- subject: C2/m (12)
  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-553956/
  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: P2Pb3O8
  description: P2Pb3O8
  identifier: mp-553956

## Chemical composition

- identifier: mp-553956
  description: P2Pb3O8, Z=2

## Structure for specimen

- description: P2Pb3O8 / C2/m (12)
  category_description: P2Pb3O8 / C2/m (12)

## 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: 817f29f3-dc9f-4ee5-a082-359817c95aac
  filename: band_structure.png
  content_type: image/png
  size: 63337
  md5: ad1401e6f7ce9fb2c16301a4450294da
- id: fac23b3c-404d-42cb-b82e-970afd5f1185
  filename: projected_dos.png
  content_type: image/png
  size: 32851
  md5: f53bac43391f7a2f09f942f7337dfbfc
- id: 9df223b0-855d-4542-94ff-70c2db7eb8f6
  filename: thermal_properties.png
  content_type: image/png
  size: 26987
  md5: b1ebf6b9ef56dca0ed992df5a7dd990d
- id: 62dd06d6-8623-40b7-a783-1049fc488b8c
  filename: total_dos.png
  content_type: image/png
  size: 23090
  md5: f896848f0f9521f2749a42f60e90d0ff
- id: 057dc61a-9fac-46db-9266-256034136d37
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 26104
  md5: 7de4a01b60716166b4088a03440883d9
- id: ba7d98bb-7937-4ec5-90ef-fff700ebb511
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 976
  md5: 90fb5c38630550874aec0655102d21d6

## Thumbnail

fileset_id: 817f29f3-dc9f-4ee5-a082-359817c95aac
filename: band_structure.png