# Ab-initio phonon calculation for Ba17Ho16Zn8Pt4O57 / I4/m (87) / materials id 555188

https://mdr.nims.go.jp/datasets/4af6fb61-b21d-4ed2-83da-37ab1d0ab187

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/16505b60-ffa6-4061-8004-f09d48067c7f/download) ([Detail](https://mdr.nims.go.jp/filesets/16505b60-ffa6-4061-8004-f09d48067c7f.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/907a434f-bfd7-4cc8-8803-f58fed4a3321/download) ([Detail](https://mdr.nims.go.jp/filesets/907a434f-bfd7-4cc8-8803-f58fed4a3321.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/8a4f8c24-504f-4571-9885-1b38438d5f2e/download) ([Detail](https://mdr.nims.go.jp/filesets/8a4f8c24-504f-4571-9885-1b38438d5f2e.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/4c773e2b-22bf-4cd9-977e-fbc3375d1e6b/download) ([Detail](https://mdr.nims.go.jp/filesets/4c773e2b-22bf-4cd9-977e-fbc3375d1e6b.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/13b85bbd-9bab-433b-9cd6-e992a575e566/download) ([Detail](https://mdr.nims.go.jp/filesets/13b85bbd-9bab-433b-9cd6-e992a575e566.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/64f2694e-6585-4d2a-bd1d-2d8325da7697/download) ([Detail](https://mdr.nims.go.jp/filesets/64f2694e-6585-4d2a-bd1d-2d8325da7697.md))

## Id

4af6fb61-b21d-4ed2-83da-37ab1d0ab187

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-555188

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T03:53:59.898831Z

## Updated at

2023-05-14T09:42:07.816688Z

## Published at

2023-05-14T14:41:39.702874Z

## 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 Ba17Ho16Zn8Pt4O57 / I4/m (87) / materials
    id 555188
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Ba17Ho16Zn8Pt4O57 / I4/m (87)
    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: Ba17Ho16Zn8Pt4O57
  schema: not_defined
- subject: I4/m (87)
  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-555188/
  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: Ba17Ho16Zn8Pt4O57
  description: Ba17Ho16Zn8Pt4O57
  identifier: mp-555188

## Chemical composition

- identifier: mp-555188
  description: Ba17Ho16Zn8Pt4O57, Z=2

## Structure for specimen

- description: Ba17Ho16Zn8Pt4O57 / I4/m (87)
  category_description: Ba17Ho16Zn8Pt4O57 / I4/m (87)

## 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: 16505b60-ffa6-4061-8004-f09d48067c7f
  filename: band_structure.png
  content_type: image/png
  size: 70127
  md5: c7966379c4fe1cdd46d2a252c5d4fd3e
- id: 907a434f-bfd7-4cc8-8803-f58fed4a3321
  filename: projected_dos.png
  content_type: image/png
  size: 56430
  md5: 922717e51a47c450a27eb813fd309982
- id: 8a4f8c24-504f-4571-9885-1b38438d5f2e
  filename: thermal_properties.png
  content_type: image/png
  size: 26489
  md5: 9f666bfa2c1ef9808ceb98cd8b93ad65
- id: 4c773e2b-22bf-4cd9-977e-fbc3375d1e6b
  filename: total_dos.png
  content_type: image/png
  size: 31353
  md5: ff5c6b2ababc6b8a91eba7f1fbf503a5
- id: 13b85bbd-9bab-433b-9cd6-e992a575e566
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 170516
  md5: 1bccaf9b43b99b2109152a610dc19f7d
- id: 64f2694e-6585-4d2a-bd1d-2d8325da7697
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 2244
  md5: e94efbc64df1fcb9508ea9a12c0bf54a

## Thumbnail

fileset_id: 16505b60-ffa6-4061-8004-f09d48067c7f
filename: band_structure.png