# Ab-initio phonon calculation for Ho3SiCuS7 / P6_3 (173) / materials id 17486

https://mdr.nims.go.jp/datasets/f5dd8acd-5ab6-44af-b42d-9fac727538c6

## Files

- [band_structure.png](https://mdr.nims.go.jp/filesets/b5011dc6-b062-4a1a-b920-1cabbaa028df/download) ([Detail](https://mdr.nims.go.jp/filesets/b5011dc6-b062-4a1a-b920-1cabbaa028df.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/8c7c84fb-b936-4dcf-936b-3d4d026f6be2/download) ([Detail](https://mdr.nims.go.jp/filesets/8c7c84fb-b936-4dcf-936b-3d4d026f6be2.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/ed470f24-7dbc-4a26-aec0-d1d6b2ea2ee1/download) ([Detail](https://mdr.nims.go.jp/filesets/ed470f24-7dbc-4a26-aec0-d1d6b2ea2ee1.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/7c2f72b6-0818-4ad6-b6e2-148ca42aa083/download) ([Detail](https://mdr.nims.go.jp/filesets/7c2f72b6-0818-4ad6-b6e2-148ca42aa083.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/7645e6e5-9228-4ccf-a887-c67e6e8e634d/download) ([Detail](https://mdr.nims.go.jp/filesets/7645e6e5-9228-4ccf-a887-c67e6e8e634d.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/a7299ac7-5b06-4b5f-a6ce-031d924ba184/download) ([Detail](https://mdr.nims.go.jp/filesets/a7299ac7-5b06-4b5f-a6ce-031d924ba184.md))

## Id

f5dd8acd-5ab6-44af-b42d-9fac727538c6

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-17486

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T02:26:41.055608Z

## Updated at

2023-05-14T09:41:57.643914Z

## Published at

2023-05-14T15:11:05.248714Z

## 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 Ho3SiCuS7 / P6_3 (173) / materials id 17486
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Ho3SiCuS7 / P6_3 (173)
    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: Ho3SiCuS7
  schema: not_defined
- subject: P6_3 (173)
  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-17486/
  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: Ho3SiCuS7
  description: Ho3SiCuS7
  identifier: mp-17486

## Chemical composition

- identifier: mp-17486
  description: Ho3SiCuS7, Z=2

## Structure for specimen

- description: Ho3SiCuS7 / P6_3 (173)
  category_description: Ho3SiCuS7 / P6_3 (173)

## 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: b5011dc6-b062-4a1a-b920-1cabbaa028df
  filename: band_structure.png
  content_type: image/png
  size: 57499
  md5: f039980842186c166e228facf4f60550
- id: 8c7c84fb-b936-4dcf-936b-3d4d026f6be2
  filename: projected_dos.png
  content_type: image/png
  size: 41495
  md5: 6694fc17c1e5bbc0dd42d0ecf00d09a1
- id: ed470f24-7dbc-4a26-aec0-d1d6b2ea2ee1
  filename: thermal_properties.png
  content_type: image/png
  size: 27271
  md5: de4fcf9775c7beb57ba41e2429aaecc1
- id: 7c2f72b6-0818-4ad6-b6e2-148ca42aa083
  filename: total_dos.png
  content_type: image/png
  size: 27155
  md5: 6edf2d9b088852df62b22d35a6fb15f8
- id: 7645e6e5-9228-4ccf-a887-c67e6e8e634d
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 16340
  md5: f5539f780e8d9ee8b554f71fde2d9f92
- id: a7299ac7-5b06-4b5f-a6ce-031d924ba184
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1036
  md5: 43eb97bfb38b1e23ac692781d72a9c2e

## Thumbnail

fileset_id: b5011dc6-b062-4a1a-b920-1cabbaa028df
filename: band_structure.png