# Ab-initio phonon calculation for Na2SnSe3 / P2_1/c (14) / materials id 568543

https://mdr.nims.go.jp/datasets/fbd7ef93-8b41-41f6-ae85-e34030481467

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/9cb12dc0-26a1-417c-a5ce-d10c556b7701/download) ([Detail](https://mdr.nims.go.jp/filesets/9cb12dc0-26a1-417c-a5ce-d10c556b7701.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/b67610e8-af1e-4250-a406-618d4bd2dfc8/download) ([Detail](https://mdr.nims.go.jp/filesets/b67610e8-af1e-4250-a406-618d4bd2dfc8.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/d5ea6fd7-c524-4246-a26b-3b2aca577f77/download) ([Detail](https://mdr.nims.go.jp/filesets/d5ea6fd7-c524-4246-a26b-3b2aca577f77.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/8047a931-f6ff-484f-9d5b-9052dd93ac85/download) ([Detail](https://mdr.nims.go.jp/filesets/8047a931-f6ff-484f-9d5b-9052dd93ac85.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/55639d91-3138-48cb-8616-2e924ab5c5af/download) ([Detail](https://mdr.nims.go.jp/filesets/55639d91-3138-48cb-8616-2e924ab5c5af.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/06b60589-2881-4f37-b97b-75a0f27b6d30/download) ([Detail](https://mdr.nims.go.jp/filesets/06b60589-2881-4f37-b97b-75a0f27b6d30.md))

## Id

fbd7ef93-8b41-41f6-ae85-e34030481467

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-568543

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T04:28:48.422611Z

## Updated at

2023-05-14T09:46:38.770014Z

## Published at

2023-05-14T14:47:02.711512Z

## 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 Na2SnSe3 / P2_1/c (14) / materials id 568543
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Na2SnSe3 / P2_1/c (14)
    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: Na2SnSe3
  schema: not_defined
- subject: P2_1/c (14)
  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-568543/
  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: Na2SnSe3
  description: Na2SnSe3
  identifier: mp-568543

## Chemical composition

- identifier: mp-568543
  description: Na2SnSe3, Z=4

## Structure for specimen

- description: Na2SnSe3 / P2_1/c (14)
  category_description: Na2SnSe3 / P2_1/c (14)

## 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: 9cb12dc0-26a1-417c-a5ce-d10c556b7701
  filename: band_structure.png
  content_type: image/png
  size: 80516
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- id: b67610e8-af1e-4250-a406-618d4bd2dfc8
  filename: projected_dos.png
  content_type: image/png
  size: 57409
  md5: eb629b87180b691176ce10c8fb8aa544
- id: d5ea6fd7-c524-4246-a26b-3b2aca577f77
  filename: thermal_properties.png
  content_type: image/png
  size: 27775
  md5: dc18e25947165232911a400270ab69cb
- id: 8047a931-f6ff-484f-9d5b-9052dd93ac85
  filename: total_dos.png
  content_type: image/png
  size: 29921
  md5: 19a3056e746b52321a044922e0386870
- id: 55639d91-3138-48cb-8616-2e924ab5c5af
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 47624
  md5: c0f67a3753f3cec2a447ee42f5ccd852
- id: 06b60589-2881-4f37-b97b-75a0f27b6d30
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1060
  md5: 78e2a3d6cf8c548900508fd379cd4a1b

## Thumbnail

fileset_id: 9cb12dc0-26a1-417c-a5ce-d10c556b7701
filename: band_structure.png