# Ab-initio phonon calculation for Lu2ZnS4 / Pnma (62) / materials id 18332

https://mdr.nims.go.jp/datasets/31a16715-c862-498c-89c6-8c4a04bc3884

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/8bd61a6d-bbe8-421a-ac9a-9f71d0a3a653/download) ([Detail](https://mdr.nims.go.jp/filesets/8bd61a6d-bbe8-421a-ac9a-9f71d0a3a653.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/37db562f-161e-4e40-abd4-a71a963a10e2/download) ([Detail](https://mdr.nims.go.jp/filesets/37db562f-161e-4e40-abd4-a71a963a10e2.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/15a09430-7719-4623-b807-cbf8ba411d79/download) ([Detail](https://mdr.nims.go.jp/filesets/15a09430-7719-4623-b807-cbf8ba411d79.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/e97fe8d6-3af6-475e-83ca-6ac5e61958ed/download) ([Detail](https://mdr.nims.go.jp/filesets/e97fe8d6-3af6-475e-83ca-6ac5e61958ed.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/6fbd724a-fa39-477e-a85b-000310e66cd3/download) ([Detail](https://mdr.nims.go.jp/filesets/6fbd724a-fa39-477e-a85b-000310e66cd3.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/8167191f-c508-4c9d-84c3-1e0d2271955d/download) ([Detail](https://mdr.nims.go.jp/filesets/8167191f-c508-4c9d-84c3-1e0d2271955d.md))

## Id

31a16715-c862-498c-89c6-8c4a04bc3884

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-18332

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T02:31:21.293563Z

## Updated at

2023-05-14T09:40:38.536429Z

## Published at

2023-05-14T15:11:49.242464Z

## 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 Lu2ZnS4 / Pnma (62) / materials id 18332
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Lu2ZnS4 / Pnma (62)
    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: Lu2ZnS4
  schema: not_defined
- subject: Pnma (62)
  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-18332/
  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: Lu2ZnS4
  description: Lu2ZnS4
  identifier: mp-18332

## Chemical composition

- identifier: mp-18332
  description: Lu2ZnS4, Z=4

## Structure for specimen

- description: Lu2ZnS4 / Pnma (62)
  category_description: Lu2ZnS4 / Pnma (62)

## 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: 8bd61a6d-bbe8-421a-ac9a-9f71d0a3a653
  filename: band_structure.png
  content_type: image/png
  size: 89415
  md5: b6d9fa12808c767e6750d1e963f64a27
- id: 37db562f-161e-4e40-abd4-a71a963a10e2
  filename: projected_dos.png
  content_type: image/png
  size: 50857
  md5: 5d9668565342c612504e5cce35e7e8fe
- id: 15a09430-7719-4623-b807-cbf8ba411d79
  filename: thermal_properties.png
  content_type: image/png
  size: 27644
  md5: 00fc4b37bff61950dd06806fc95de855
- id: e97fe8d6-3af6-475e-83ca-6ac5e61958ed
  filename: total_dos.png
  content_type: image/png
  size: 28330
  md5: 39b9d192586ba385e508ea3b4489275e
- id: 6fbd724a-fa39-477e-a85b-000310e66cd3
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 27752
  md5: 67b819fee39a3509cac85da6b2f937aa
- id: 8167191f-c508-4c9d-84c3-1e0d2271955d
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 996
  md5: 850e8591d7d8b958d0f188fbc5c5b357

## Thumbnail

fileset_id: 8bd61a6d-bbe8-421a-ac9a-9f71d0a3a653
filename: band_structure.png