# Ab-initio phonon calculation for CsCuSe4 / P2_12_12_1 (19) / materials id 17095

https://mdr.nims.go.jp/datasets/63d66432-b57c-4a47-bb02-db77b1ffb35e

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/ffec8b0b-5d4d-4d7c-a5b5-105ded07218e/download) ([Detail](https://mdr.nims.go.jp/filesets/ffec8b0b-5d4d-4d7c-a5b5-105ded07218e.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/27192ab6-81a4-4c1e-bc98-5d968341a437/download) ([Detail](https://mdr.nims.go.jp/filesets/27192ab6-81a4-4c1e-bc98-5d968341a437.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/60b357d2-f23b-4bad-aacf-85ad15c0ed60/download) ([Detail](https://mdr.nims.go.jp/filesets/60b357d2-f23b-4bad-aacf-85ad15c0ed60.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/03f2410c-0b9c-4fa0-80a4-ea73f295421f/download) ([Detail](https://mdr.nims.go.jp/filesets/03f2410c-0b9c-4fa0-80a4-ea73f295421f.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/7eb1556a-62c7-4c13-9426-aa52348f6a91/download) ([Detail](https://mdr.nims.go.jp/filesets/7eb1556a-62c7-4c13-9426-aa52348f6a91.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/4a27074e-2637-4811-8cc6-a7fcc8a87247/download) ([Detail](https://mdr.nims.go.jp/filesets/4a27074e-2637-4811-8cc6-a7fcc8a87247.md))

## Id

63d66432-b57c-4a47-bb02-db77b1ffb35e

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-17095

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T02:24:44.991906Z

## Updated at

2023-05-14T09:35:00.706721Z

## Published at

2023-05-14T15:10:49.438555Z

## 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 CsCuSe4 / P2_12_12_1 (19) / materials id
    17095
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for CsCuSe4 / P2_12_12_1 (19)
    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: CsCuSe4
  schema: not_defined
- subject: P2_12_12_1 (19)
  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-17095/
  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: CsCuSe4
  description: CsCuSe4
  identifier: mp-17095

## Chemical composition

- identifier: mp-17095
  description: CsCuSe4, Z=4

## Structure for specimen

- description: CsCuSe4 / P2_12_12_1 (19)
  category_description: CsCuSe4 / P2_12_12_1 (19)

## 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

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  filename: band_structure.png
  content_type: image/png
  size: 83632
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- id: 27192ab6-81a4-4c1e-bc98-5d968341a437
  filename: projected_dos.png
  content_type: image/png
  size: 48900
  md5: 4c399ade9587d7125fb39591e022a90a
- id: 60b357d2-f23b-4bad-aacf-85ad15c0ed60
  filename: thermal_properties.png
  content_type: image/png
  size: 24985
  md5: 3935ac511a9df8cd5202041ac3613c6a
- id: 03f2410c-0b9c-4fa0-80a4-ea73f295421f
  filename: total_dos.png
  content_type: image/png
  size: 26512
  md5: 41957354db83ede0746832a932acf072
- id: 7eb1556a-62c7-4c13-9426-aa52348f6a91
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 45036
  md5: ba78f86a365cf2aab004e74c2cbc1761
- id: 4a27074e-2637-4811-8cc6-a7fcc8a87247
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1064
  md5: 6f8a9fef3fd78931507f6faebfc06a70

## Thumbnail

fileset_id: ffec8b0b-5d4d-4d7c-a5b5-105ded07218e
filename: band_structure.png