# Ab-initio phonon calculation for P10Au7I / P-31m (162) / materials id 570238

https://mdr.nims.go.jp/datasets/b3966ef8-a67b-4733-98f4-8a5a95e1502f

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/556fc1b4-1a58-40c6-9d2f-78b9cc3f83b3/download) ([Detail](https://mdr.nims.go.jp/filesets/556fc1b4-1a58-40c6-9d2f-78b9cc3f83b3.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/00a6828b-9695-41fa-84ae-6bf0e0d92218/download) ([Detail](https://mdr.nims.go.jp/filesets/00a6828b-9695-41fa-84ae-6bf0e0d92218.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/ab268498-1f25-4e34-90bd-fc62847319eb/download) ([Detail](https://mdr.nims.go.jp/filesets/ab268498-1f25-4e34-90bd-fc62847319eb.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/c55c310e-14fe-4cf5-9fef-74b10f7ce42e/download) ([Detail](https://mdr.nims.go.jp/filesets/c55c310e-14fe-4cf5-9fef-74b10f7ce42e.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/df860e05-7773-4530-9269-6f86b8960412/download) ([Detail](https://mdr.nims.go.jp/filesets/df860e05-7773-4530-9269-6f86b8960412.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/941a4ddf-0363-49ec-8dfb-e8f021f55e80/download) ([Detail](https://mdr.nims.go.jp/filesets/941a4ddf-0363-49ec-8dfb-e8f021f55e80.md))

## Id

b3966ef8-a67b-4733-98f4-8a5a95e1502f

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-570238

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T04:33:33.898805Z

## Updated at

2023-05-14T09:54:31.033860Z

## Published at

2023-05-14T15:12:38.006041Z

## 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-31m (162) / materials id 570238
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for P10Au7I / P-31m (162)
    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-31m (162)
  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-570238/
  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-570238

## Chemical composition

- identifier: mp-570238
  description: P10Au7I, Z=1

## Structure for specimen

- description: P10Au7I / P-31m (162)
  category_description: P10Au7I / P-31m (162)

## 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: 556fc1b4-1a58-40c6-9d2f-78b9cc3f83b3
  filename: band_structure.png
  content_type: image/png
  size: 74604
  md5: ba967dc445b0c47f6185279605f9f491
- id: 00a6828b-9695-41fa-84ae-6bf0e0d92218
  filename: projected_dos.png
  content_type: image/png
  size: 37752
  md5: 76e84fd2babc1837f6a88e8b8fa042dd
- id: ab268498-1f25-4e34-90bd-fc62847319eb
  filename: thermal_properties.png
  content_type: image/png
  size: 28516
  md5: 73dc62b244f3df6ba18bb878b916df49
- id: c55c310e-14fe-4cf5-9fef-74b10f7ce42e
  filename: total_dos.png
  content_type: image/png
  size: 25701
  md5: 617a6547ae6c738e997325f03d714ba3
- id: df860e05-7773-4530-9269-6f86b8960412
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 20820
  md5: 3a1bfeb58b632fa60586ed279a72c288
- id: 941a4ddf-0363-49ec-8dfb-e8f021f55e80
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 912
  md5: 16807763d2c7c7986dc6c7da55e4cc51

## Thumbnail

fileset_id: 556fc1b4-1a58-40c6-9d2f-78b9cc3f83b3
filename: band_structure.png