# Ab-initio phonon calculation for Yb4Mg4Fe3H22 / P-43m (215) / materials id 643071

https://mdr.nims.go.jp/datasets/96f42cba-50d0-4091-a6d7-80c7d54ed7f2

## Download

- [band_structure.png](https://mdr.nims.go.jp/filesets/5364bda0-1ab6-4f7d-816e-85d40b93a5b8/download)
- [projected_dos.png](https://mdr.nims.go.jp/filesets/37d9880a-a6b9-465d-90e7-85a7b08d6885/download)
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/e72b0234-4485-4364-b1d5-6e00d9be0174/download)
- [total_dos.png](https://mdr.nims.go.jp/filesets/d827e57a-3fee-4bc9-98a1-c7318c8968ba/download)
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/b09a396d-3445-4782-b691-36a890c27849/download)
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/6bfa411c-9949-45cd-adb5-c6003a33d05f/download)

## Id

96f42cba-50d0-4091-a6d7-80c7d54ed7f2

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-643071

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T04:54:47.963310Z

## Updated at

2023-05-14T09:59:20.995395Z

## Published at

2023-05-14T14:48:16.772051Z

## 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 Yb4Mg4Fe3H22 / P-43m (215) / materials id
    643071
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Yb4Mg4Fe3H22 / P-43m (215)
    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: Yb4Mg4Fe3H22
  schema: not_defined
- subject: P-43m (215)
  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-643071/
  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: Yb4Mg4Fe3H22
  description: Yb4Mg4Fe3H22
  identifier: mp-643071

## Chemical composition

- identifier: mp-643071
  description: Yb4Mg4Fe3H22, Z=1

## Structure for specimen

- description: Yb4Mg4Fe3H22 / P-43m (215)
  category_description: Yb4Mg4Fe3H22 / P-43m (215)

## 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: 5364bda0-1ab6-4f7d-816e-85d40b93a5b8
  filename: band_structure.png
  content_type: image/png
  size: 38925
  md5: f00de67cb76f9d6df926f0aae09c8320
- id: 37d9880a-a6b9-465d-90e7-85a7b08d6885
  filename: projected_dos.png
  content_type: image/png
  size: 35757
  md5: 35f2fddca51ff46eee3ba1c147ef23a3
- id: e72b0234-4485-4364-b1d5-6e00d9be0174
  filename: thermal_properties.png
  content_type: image/png
  size: 30198
  md5: 5dc62238a7c5b5065cebbf299163b650
- id: d827e57a-3fee-4bc9-98a1-c7318c8968ba
  filename: total_dos.png
  content_type: image/png
  size: 24910
  md5: 040c33e9631817efcd21c26bb2152f94
- id: b09a396d-3445-4782-b691-36a890c27849
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 5188
  md5: b7423011753b09a2f8af982aff020eae
- id: 6bfa411c-9949-45cd-adb5-c6003a33d05f
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 880
  md5: fa969d2ba76382647072d2c1d229e95d

## Thumbnail

fileset_id: 5364bda0-1ab6-4f7d-816e-85d40b93a5b8
filename: band_structure.png