# Ab-initio phonon calculation for NaSbS2 / C2/c (15) / materials id 5414

https://mdr.nims.go.jp/datasets/543ef969-3028-4c79-9bb6-b2836328f77d

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/e17aedf7-49bc-4487-8b42-8eb2f4d46526/download) ([Detail](https://mdr.nims.go.jp/filesets/e17aedf7-49bc-4487-8b42-8eb2f4d46526.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/509ed38a-e7a6-4466-b9c9-642bc3bb00c1/download) ([Detail](https://mdr.nims.go.jp/filesets/509ed38a-e7a6-4466-b9c9-642bc3bb00c1.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/552a708b-ff9c-445a-aebc-6ccf2afe6990/download) ([Detail](https://mdr.nims.go.jp/filesets/552a708b-ff9c-445a-aebc-6ccf2afe6990.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/97224485-1d9c-4ad3-9a58-16050c43edfc/download) ([Detail](https://mdr.nims.go.jp/filesets/97224485-1d9c-4ad3-9a58-16050c43edfc.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/46c4ec83-d3eb-48ad-ba2a-4fa768041add/download) ([Detail](https://mdr.nims.go.jp/filesets/46c4ec83-d3eb-48ad-ba2a-4fa768041add.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/a7e378ca-4b50-4c14-8c9b-1d74f1e3f8da/download) ([Detail](https://mdr.nims.go.jp/filesets/a7e378ca-4b50-4c14-8c9b-1d74f1e3f8da.md))

## Id

543ef969-3028-4c79-9bb6-b2836328f77d

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-5414

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T03:40:28.757914Z

## Updated at

2023-05-14T09:34:38.169704Z

## Published at

2023-05-14T14:52:44.423613Z

## 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 NaSbS2 / C2/c (15) / materials id 5414
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for NaSbS2 / C2/c (15)
    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: NaSbS2
  schema: not_defined
- subject: C2/c (15)
  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-5414/
  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: NaSbS2
  description: NaSbS2
  identifier: mp-5414

## Chemical composition

- identifier: mp-5414
  description: NaSbS2, Z=4

## Structure for specimen

- description: NaSbS2 / C2/c (15)
  category_description: NaSbS2 / C2/c (15)

## 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: e17aedf7-49bc-4487-8b42-8eb2f4d46526
  filename: band_structure.png
  content_type: image/png
  size: 73888
  md5: 58679c89d572e95d959e453cee006918
- id: 509ed38a-e7a6-4466-b9c9-642bc3bb00c1
  filename: projected_dos.png
  content_type: image/png
  size: 39845
  md5: df8c49ea5f656e196a3bf82f51368089
- id: 552a708b-ff9c-445a-aebc-6ccf2afe6990
  filename: thermal_properties.png
  content_type: image/png
  size: 25231
  md5: e7a90a6f1c4c2e4e8178f061d990de85
- id: 97224485-1d9c-4ad3-9a58-16050c43edfc
  filename: total_dos.png
  content_type: image/png
  size: 26371
  md5: d6ffabcbb64fa3e11a59a66c1a368e5c
- id: 46c4ec83-d3eb-48ad-ba2a-4fa768041add
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 16880
  md5: e36145a04075abe0ce8ea89e6c6a08d1
- id: a7e378ca-4b50-4c14-8c9b-1d74f1e3f8da
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 904
  md5: 84773553a358c888dca34c193f818cec

## Thumbnail

fileset_id: e17aedf7-49bc-4487-8b42-8eb2f4d46526
filename: band_structure.png