# Ab-initio phonon calculation for Bi2Pt2O7 / Fd-3m (227) / materials id 23341

https://mdr.nims.go.jp/datasets/0ede8ab1-08a9-4f2e-86f4-a9427d2cdefa

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/4cc006ce-cd17-47e3-9ccc-9972d1d98d13/download) ([Detail](https://mdr.nims.go.jp/filesets/4cc006ce-cd17-47e3-9ccc-9972d1d98d13.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/e0e170b4-6e99-4e91-8c82-568e4bfe6b86/download) ([Detail](https://mdr.nims.go.jp/filesets/e0e170b4-6e99-4e91-8c82-568e4bfe6b86.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/6061cfa7-fa5b-43ca-82b4-76bc3c524a3b/download) ([Detail](https://mdr.nims.go.jp/filesets/6061cfa7-fa5b-43ca-82b4-76bc3c524a3b.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/c501d082-b201-4364-a1b7-64db3df904c6/download) ([Detail](https://mdr.nims.go.jp/filesets/c501d082-b201-4364-a1b7-64db3df904c6.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/fcea0b0f-fcd4-4fe3-8057-0593870331b5/download) ([Detail](https://mdr.nims.go.jp/filesets/fcea0b0f-fcd4-4fe3-8057-0593870331b5.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/a785ac84-de89-47cd-bce8-49fcd0fd40db/download) ([Detail](https://mdr.nims.go.jp/filesets/a785ac84-de89-47cd-bce8-49fcd0fd40db.md))

## Id

0ede8ab1-08a9-4f2e-86f4-a9427d2cdefa

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-23341

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T02:42:57.483810Z

## Updated at

2023-05-14T09:45:46.195625Z

## Published at

2023-05-14T14:35:55.442222Z

## 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 Bi2Pt2O7 / Fd-3m (227) / materials id 23341
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Bi2Pt2O7 / Fd-3m (227)
    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: Bi2Pt2O7
  schema: not_defined
- subject: Fd-3m (227)
  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-23341/
  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: Bi2Pt2O7
  description: Bi2Pt2O7
  identifier: mp-23341

## Chemical composition

- identifier: mp-23341
  description: Bi2Pt2O7, Z=8

## Structure for specimen

- description: Bi2Pt2O7 / Fd-3m (227)
  category_description: Bi2Pt2O7 / Fd-3m (227)

## 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: 4cc006ce-cd17-47e3-9ccc-9972d1d98d13
  filename: band_structure.png
  content_type: image/png
  size: 63105
  md5: 58bcb400145ebac68043130a341f0b15
- id: e0e170b4-6e99-4e91-8c82-568e4bfe6b86
  filename: projected_dos.png
  content_type: image/png
  size: 31595
  md5: 25cde8f7953f57f04432cfe1c214afe9
- id: 6061cfa7-fa5b-43ca-82b4-76bc3c524a3b
  filename: thermal_properties.png
  content_type: image/png
  size: 26282
  md5: 498887a6f85b3d719661f5660de68405
- id: c501d082-b201-4364-a1b7-64db3df904c6
  filename: total_dos.png
  content_type: image/png
  size: 23431
  md5: 7ca7d13f052fa392fda2976c1a330ef7
- id: fcea0b0f-fcd4-4fe3-8057-0593870331b5
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 5712
  md5: 18f9ae023d79469e834c4a24b33baf39
- id: a785ac84-de89-47cd-bce8-49fcd0fd40db
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1020
  md5: cc695bde3dd0b4eaa98bdfc3d4d54f18

## Thumbnail

fileset_id: 4cc006ce-cd17-47e3-9ccc-9972d1d98d13
filename: band_structure.png