# Ab-initio phonon calculation for Ba3Ho2(PS4)4 / Pbcn (60) / materials id 559171

https://mdr.nims.go.jp/datasets/8f9b8a53-16be-451e-bd74-e84df9485a9b

## Files

- [band_structure.png](https://mdr.nims.go.jp/filesets/eafe5b5a-f6d1-4db1-81fe-17295cf9b7ff/download) ([Detail](https://mdr.nims.go.jp/filesets/eafe5b5a-f6d1-4db1-81fe-17295cf9b7ff.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/2f8640a5-7b72-47ac-b3af-bc8f0110270d/download) ([Detail](https://mdr.nims.go.jp/filesets/2f8640a5-7b72-47ac-b3af-bc8f0110270d.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/f6c7d5cf-6fa0-4636-9f34-644615ff0181/download) ([Detail](https://mdr.nims.go.jp/filesets/f6c7d5cf-6fa0-4636-9f34-644615ff0181.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/8ac925d8-8be5-4087-acc9-dd5ee6816527/download) ([Detail](https://mdr.nims.go.jp/filesets/8ac925d8-8be5-4087-acc9-dd5ee6816527.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/6c3101e2-4122-4ffe-8ce3-e7132c48da33/download) ([Detail](https://mdr.nims.go.jp/filesets/6c3101e2-4122-4ffe-8ce3-e7132c48da33.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/65e6c3bf-1ddf-41e8-b0f1-5f8085e943c1/download) ([Detail](https://mdr.nims.go.jp/filesets/65e6c3bf-1ddf-41e8-b0f1-5f8085e943c1.md))

## Id

8f9b8a53-16be-451e-bd74-e84df9485a9b

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-559171

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T04:13:10.058923Z

## Updated at

2023-05-14T09:58:23.467683Z

## Published at

2023-05-14T14:44:25.808754Z

## 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 Ba3Ho2(PS4)4 / Pbcn (60) / materials id
    559171
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Ba3Ho2(PS4)4 / Pbcn (60)
    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: Ba3Ho2(PS4)4
  schema: not_defined
- subject: Pbcn (60)
  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-559171/
  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: Ba3Ho2(PS4)4
  description: Ba3Ho2(PS4)4
  identifier: mp-559171

## Chemical composition

- identifier: mp-559171
  description: Ba3Ho2(PS4)4, Z=4

## Structure for specimen

- description: Ba3Ho2(PS4)4 / Pbcn (60)
  category_description: Ba3Ho2(PS4)4 / Pbcn (60)

## 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: eafe5b5a-f6d1-4db1-81fe-17295cf9b7ff
  filename: band_structure.png
  content_type: image/png
  size: 42269
  md5: fa29b7a99babba6b5619079fb63706ed
- id: 2f8640a5-7b72-47ac-b3af-bc8f0110270d
  filename: projected_dos.png
  content_type: image/png
  size: 45155
  md5: 5fc6483e0c636ff793200a5ec7ae6be3
- id: f6c7d5cf-6fa0-4636-9f34-644615ff0181
  filename: thermal_properties.png
  content_type: image/png
  size: 26600
  md5: 896b77c1814105a938bf7b0f81cb68fa
- id: 8ac925d8-8be5-4087-acc9-dd5ee6816527
  filename: total_dos.png
  content_type: image/png
  size: 27458
  md5: 9cf5685044e32988b5d94ed0ea782918
- id: 6c3101e2-4122-4ffe-8ce3-e7132c48da33
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 72828
  md5: 1d7201964808e70110a722c6b8d9ad98
- id: 65e6c3bf-1ddf-41e8-b0f1-5f8085e943c1
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1556
  md5: 32e8fa3a8be6cb51fb5b9b3c38adb2cd

## Thumbnail

fileset_id: eafe5b5a-f6d1-4db1-81fe-17295cf9b7ff
filename: band_structure.png