# Ab-initio phonon calculation for Cs2Te13 / Pbcm (57) / materials id 505464

https://mdr.nims.go.jp/datasets/023dc4d8-4eec-44b7-b2cc-669fb2f191c0

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/7577887e-7887-4bfa-81f7-a5258bdc33c8/download) ([Detail](https://mdr.nims.go.jp/filesets/7577887e-7887-4bfa-81f7-a5258bdc33c8.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/3abc412a-d1ad-44cd-b390-d384ec37c3c9/download) ([Detail](https://mdr.nims.go.jp/filesets/3abc412a-d1ad-44cd-b390-d384ec37c3c9.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/7efd6d30-e8b8-404b-a02a-15eb51bae62f/download) ([Detail](https://mdr.nims.go.jp/filesets/7efd6d30-e8b8-404b-a02a-15eb51bae62f.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/473bc52b-1ec1-4455-bb32-cc4841070973/download) ([Detail](https://mdr.nims.go.jp/filesets/473bc52b-1ec1-4455-bb32-cc4841070973.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/0d2e960e-4798-48c2-bcea-0009dd479b72/download) ([Detail](https://mdr.nims.go.jp/filesets/0d2e960e-4798-48c2-bcea-0009dd479b72.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/6d222db9-70e5-4234-8cdb-aa8303f212ff/download) ([Detail](https://mdr.nims.go.jp/filesets/6d222db9-70e5-4234-8cdb-aa8303f212ff.md))

## Id

023dc4d8-4eec-44b7-b2cc-669fb2f191c0

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-505464

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T03:33:42.498267Z

## Updated at

2023-05-14T09:48:27.180430Z

## Published at

2023-05-14T14:40:02.074008Z

## 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 Cs2Te13 / Pbcm (57) / materials id 505464
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Cs2Te13 / Pbcm (57)
    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: Cs2Te13
  schema: not_defined
- subject: Pbcm (57)
  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-505464/
  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: Cs2Te13
  description: Cs2Te13
  identifier: mp-505464

## Chemical composition

- identifier: mp-505464
  description: Cs2Te13, Z=4

## Structure for specimen

- description: Cs2Te13 / Pbcm (57)
  category_description: Cs2Te13 / Pbcm (57)

## 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: 7577887e-7887-4bfa-81f7-a5258bdc33c8
  filename: band_structure.png
  content_type: image/png
  size: 101895
  md5: 64aa4a12851ff6993b17e78868e36843
- id: 3abc412a-d1ad-44cd-b390-d384ec37c3c9
  filename: projected_dos.png
  content_type: image/png
  size: 59491
  md5: a4b7bc4f3b2fbb402700c613de5f138a
- id: 7efd6d30-e8b8-404b-a02a-15eb51bae62f
  filename: thermal_properties.png
  content_type: image/png
  size: 24956
  md5: 0ed7ef058e3a7838eadabbe2bc533c7f
- id: 473bc52b-1ec1-4455-bb32-cc4841070973
  filename: total_dos.png
  content_type: image/png
  size: 28090
  md5: 1e5da6f108649ce6addacab193805b92
- id: 0d2e960e-4798-48c2-bcea-0009dd479b72
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 50792
  md5: 4ff7e12dc6673b129ba5acfbd4ea305a
- id: 6d222db9-70e5-4234-8cdb-aa8303f212ff
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1104
  md5: 560c805d82e0481b3cacadb71d117e3f

## Thumbnail

fileset_id: 7577887e-7887-4bfa-81f7-a5258bdc33c8
filename: band_structure.png