# Ab-initio phonon calculation for Sr4PdO6 / R-3c (167) / materials id 29775

https://mdr.nims.go.jp/datasets/493ed764-70ea-427c-8819-23149e6341f1

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/defd24cb-64a6-4c4e-95bc-11ae1b0df292/download) ([Detail](https://mdr.nims.go.jp/filesets/defd24cb-64a6-4c4e-95bc-11ae1b0df292.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/a23cd21f-84c8-4fb2-a31a-e6c01115f013/download) ([Detail](https://mdr.nims.go.jp/filesets/a23cd21f-84c8-4fb2-a31a-e6c01115f013.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/4d0551ca-9169-4aee-a979-19a9e5b835e5/download) ([Detail](https://mdr.nims.go.jp/filesets/4d0551ca-9169-4aee-a979-19a9e5b835e5.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/e2f18277-c98c-490e-a29b-54ef62ca89f0/download) ([Detail](https://mdr.nims.go.jp/filesets/e2f18277-c98c-490e-a29b-54ef62ca89f0.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/3f4b2329-25d1-4f10-b996-7e015d6ff56e/download) ([Detail](https://mdr.nims.go.jp/filesets/3f4b2329-25d1-4f10-b996-7e015d6ff56e.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/0cb80ccc-e3d1-449f-a451-7b3aa9e8f24f/download) ([Detail](https://mdr.nims.go.jp/filesets/0cb80ccc-e3d1-449f-a451-7b3aa9e8f24f.md))

## Id

493ed764-70ea-427c-8819-23149e6341f1

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-29775

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T03:11:29.978839Z

## Updated at

2023-05-14T09:51:12.341467Z

## Published at

2023-05-14T14:36:52.349645Z

## 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 Sr4PdO6 / R-3c (167) / materials id 29775
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Sr4PdO6 / R-3c (167)
    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: Sr4PdO6
  schema: not_defined
- subject: R-3c (167)
  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-29775/
  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: Sr4PdO6
  description: Sr4PdO6
  identifier: mp-29775

## Chemical composition

- identifier: mp-29775
  description: Sr4PdO6, Z=6

## Structure for specimen

- description: Sr4PdO6 / R-3c (167)
  category_description: Sr4PdO6 / R-3c (167)

## 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: defd24cb-64a6-4c4e-95bc-11ae1b0df292
  filename: band_structure.png
  content_type: image/png
  size: 72478
  md5: 407f6593acd04510444afbbee35738f5
- id: a23cd21f-84c8-4fb2-a31a-e6c01115f013
  filename: projected_dos.png
  content_type: image/png
  size: 50829
  md5: 3f2c005d54675e34dfe5a7d1a83f5d24
- id: 4d0551ca-9169-4aee-a979-19a9e5b835e5
  filename: thermal_properties.png
  content_type: image/png
  size: 26739
  md5: e9746653cf5ed4415efaf4873cbebd2a
- id: e2f18277-c98c-490e-a29b-54ef62ca89f0
  filename: total_dos.png
  content_type: image/png
  size: 30741
  md5: 9f2d1e198c12ccdf3894202f336ed9e2
- id: 3f4b2329-25d1-4f10-b996-7e015d6ff56e
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 10544
  md5: 5a377c745262cf79587e5067584aaf77
- id: 0cb80ccc-e3d1-449f-a451-7b3aa9e8f24f
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1184
  md5: 6318f9058ca7ebbf60a98ea67b5b9aad

## Thumbnail

fileset_id: defd24cb-64a6-4c4e-95bc-11ae1b0df292
filename: band_structure.png