# Ab-initio phonon calculation for P10Au7I / P-62m (189) / materials id 27370

https://mdr.nims.go.jp/datasets/49e38688-81e3-42d9-8299-899a21f856e4

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/3e482232-7fa5-4249-b676-7b8a9592b60f/download) ([Detail](https://mdr.nims.go.jp/filesets/3e482232-7fa5-4249-b676-7b8a9592b60f.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/f25b0f98-f55e-49e7-8783-182721c66b28/download) ([Detail](https://mdr.nims.go.jp/filesets/f25b0f98-f55e-49e7-8783-182721c66b28.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/7269a5f5-d69e-4454-a6e1-ea2cacadd321/download) ([Detail](https://mdr.nims.go.jp/filesets/7269a5f5-d69e-4454-a6e1-ea2cacadd321.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/53eb5034-0356-4e7f-8b7f-0e546e1e6b47/download) ([Detail](https://mdr.nims.go.jp/filesets/53eb5034-0356-4e7f-8b7f-0e546e1e6b47.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/3cff3dbe-9c63-4975-85bb-f0747024fdf1/download) ([Detail](https://mdr.nims.go.jp/filesets/3cff3dbe-9c63-4975-85bb-f0747024fdf1.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/ee6eb9ad-2cd6-4a7a-a40d-a3db3aa193a5/download) ([Detail](https://mdr.nims.go.jp/filesets/ee6eb9ad-2cd6-4a7a-a40d-a3db3aa193a5.md))

## Id

49e38688-81e3-42d9-8299-899a21f856e4

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-27370

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T02:53:01.135037Z

## Updated at

2023-05-14T09:35:22.640150Z

## Published at

2023-05-14T14:49:20.123764Z

## 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 P10Au7I / P-62m (189) / materials id 27370
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for P10Au7I / P-62m (189)
    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: P10Au7I
  schema: not_defined
- subject: P-62m (189)
  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-27370/
  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: P10Au7I
  description: P10Au7I
  identifier: mp-27370

## Chemical composition

- identifier: mp-27370
  description: P10Au7I, Z=1

## Structure for specimen

- description: P10Au7I / P-62m (189)
  category_description: P10Au7I / P-62m (189)

## 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

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  filename: band_structure.png
  content_type: image/png
  size: 73100
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- id: f25b0f98-f55e-49e7-8783-182721c66b28
  filename: projected_dos.png
  content_type: image/png
  size: 43267
  md5: 51a67043d7e6b890bcb6901e01c653d1
- id: 7269a5f5-d69e-4454-a6e1-ea2cacadd321
  filename: thermal_properties.png
  content_type: image/png
  size: 28496
  md5: 8a35f138a36ea0aa8e22eb2dc0561ca8
- id: 53eb5034-0356-4e7f-8b7f-0e546e1e6b47
  filename: total_dos.png
  content_type: image/png
  size: 25689
  md5: 16903977c1eb34ac87b35f5d41a789d3
- id: 3cff3dbe-9c63-4975-85bb-f0747024fdf1
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 21976
  md5: 5c3c949a36c06f07f6c181ed9320dfa8
- id: ee6eb9ad-2cd6-4a7a-a40d-a3db3aa193a5
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 896
  md5: 2c54a46c2c09581b944da9c6965a4a2a

## Thumbnail

fileset_id: 3e482232-7fa5-4249-b676-7b8a9592b60f
filename: band_structure.png