# Ab-initio phonon calculation for KDyH2C2SO9 / P2_1/c (14) / materials id 605166

https://mdr.nims.go.jp/datasets/a57b6ca0-148e-4a50-b58d-e343b25b522a

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/29a9854e-636b-4f50-a897-c708638c357f/download) ([Detail](https://mdr.nims.go.jp/filesets/29a9854e-636b-4f50-a897-c708638c357f.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/ffd6733a-2dab-4e30-850d-ace3e6e0d4b0/download) ([Detail](https://mdr.nims.go.jp/filesets/ffd6733a-2dab-4e30-850d-ace3e6e0d4b0.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/7cbcd708-e264-4a92-843a-1aa08c541cd0/download) ([Detail](https://mdr.nims.go.jp/filesets/7cbcd708-e264-4a92-843a-1aa08c541cd0.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/4fbfdc94-689c-4d53-bfde-9f51354956f8/download) ([Detail](https://mdr.nims.go.jp/filesets/4fbfdc94-689c-4d53-bfde-9f51354956f8.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/1ba1b6a8-f558-45e1-8746-d9827ad67768/download) ([Detail](https://mdr.nims.go.jp/filesets/1ba1b6a8-f558-45e1-8746-d9827ad67768.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/c5dc8bbc-bd66-45dc-8d38-8cb70796cb66/download) ([Detail](https://mdr.nims.go.jp/filesets/c5dc8bbc-bd66-45dc-8d38-8cb70796cb66.md))

## Id

a57b6ca0-148e-4a50-b58d-e343b25b522a

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-605166

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T04:44:56.950756Z

## Updated at

2023-05-14T09:46:46.770580Z

## Published at

2023-05-14T15:14:33.209516Z

## 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 KDyH2C2SO9 / P2_1/c (14) / materials id
    605166
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for KDyH2C2SO9 / 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: KDyH2C2SO9
  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-605166/
  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: KDyH2C2SO9
  description: KDyH2C2SO9
  identifier: mp-605166

## Chemical composition

- identifier: mp-605166
  description: KDyH2C2SO9, Z=4

## Structure for specimen

- description: KDyH2C2SO9 / P2_1/c (14)
  category_description: KDyH2C2SO9 / 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: 29a9854e-636b-4f50-a897-c708638c357f
  filename: band_structure.png
  content_type: image/png
  size: 36729
  md5: f7231781cf586b0f612176734c43ce72
- id: ffd6733a-2dab-4e30-850d-ace3e6e0d4b0
  filename: projected_dos.png
  content_type: image/png
  size: 35654
  md5: c3332434ffc1a0aa41eba85603b28ca8
- id: 7cbcd708-e264-4a92-843a-1aa08c541cd0
  filename: thermal_properties.png
  content_type: image/png
  size: 28202
  md5: 013da2d5caee37b9ae190391c9b2603d
- id: 4fbfdc94-689c-4d53-bfde-9f51354956f8
  filename: total_dos.png
  content_type: image/png
  size: 20345
  md5: 2994e74dc20567eab8fbd25c623338c4
- id: 1ba1b6a8-f558-45e1-8746-d9827ad67768
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 121988
  md5: 5949c321fc467188e747e5a0a178d1a6
- id: c5dc8bbc-bd66-45dc-8d38-8cb70796cb66
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1492
  md5: 944b62a7ee23463d0a39a9ea7719367c

## Thumbnail

fileset_id: 29a9854e-636b-4f50-a897-c708638c357f
filename: band_structure.png