# Ab-initio phonon calculation for Ba4Sm2Cd3S10 / Cmc2_1 (36) / materials id 10410

https://mdr.nims.go.jp/datasets/2e50911c-c9d1-44e3-9bc2-2af40725c966

## Files

- [band_structure.png](https://mdr.nims.go.jp/filesets/8c67fc92-ed28-48cd-b037-3d36f0ee6672/download) ([Detail](https://mdr.nims.go.jp/filesets/8c67fc92-ed28-48cd-b037-3d36f0ee6672.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/37b4365a-f08e-462a-80a0-48f3c1060b27/download) ([Detail](https://mdr.nims.go.jp/filesets/37b4365a-f08e-462a-80a0-48f3c1060b27.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/b4ccf766-fe8c-4698-ba99-329a5fec8a51/download) ([Detail](https://mdr.nims.go.jp/filesets/b4ccf766-fe8c-4698-ba99-329a5fec8a51.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/835b279f-bea5-4630-8a31-b5729925de6a/download) ([Detail](https://mdr.nims.go.jp/filesets/835b279f-bea5-4630-8a31-b5729925de6a.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/31b071d9-03a6-476a-afe7-f1e8f4bb22eb/download) ([Detail](https://mdr.nims.go.jp/filesets/31b071d9-03a6-476a-afe7-f1e8f4bb22eb.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/aae53a2a-47e3-4077-a1e2-77e94d4875a4/download) ([Detail](https://mdr.nims.go.jp/filesets/aae53a2a-47e3-4077-a1e2-77e94d4875a4.md))

## Id

2e50911c-c9d1-44e3-9bc2-2af40725c966

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-10410

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T02:04:00.553179Z

## Updated at

2023-05-14T09:33:59.265430Z

## Published at

2023-05-14T15:06:15.328406Z

## 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 Ba4Sm2Cd3S10 / Cmc2_1 (36) / materials id
    10410
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Ba4Sm2Cd3S10 / Cmc2_1 (36)
    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: Ba4Sm2Cd3S10
  schema: not_defined
- subject: Cmc2_1 (36)
  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-10410/
  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: Ba4Sm2Cd3S10
  description: Ba4Sm2Cd3S10
  identifier: mp-10410

## Chemical composition

- identifier: mp-10410
  description: Ba4Sm2Cd3S10, Z=4

## Structure for specimen

- description: Ba4Sm2Cd3S10 / Cmc2_1 (36)
  category_description: Ba4Sm2Cd3S10 / Cmc2_1 (36)

## 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: 8c67fc92-ed28-48cd-b037-3d36f0ee6672
  filename: band_structure.png
  content_type: image/png
  size: 148062
  md5: dc0d504176093795fe71d0b0d1a68cfd
- id: 37b4365a-f08e-462a-80a0-48f3c1060b27
  filename: projected_dos.png
  content_type: image/png
  size: 35755
  md5: 9ffe44f3252417a8b6afb602e808780d
- id: b4ccf766-fe8c-4698-ba99-329a5fec8a51
  filename: thermal_properties.png
  content_type: image/png
  size: 25555
  md5: 55c344ed411d1678bff0ad042b23c30a
- id: 835b279f-bea5-4630-8a31-b5729925de6a
  filename: total_dos.png
  content_type: image/png
  size: 24727
  md5: 6e520507779cc398a5528a747df781b6
- id: 31b071d9-03a6-476a-afe7-f1e8f4bb22eb
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 51396
  md5: 5f5a9cee45b2ea4b3a2b4d0290fa9b99
- id: aae53a2a-47e3-4077-a1e2-77e94d4875a4
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1240
  md5: a007b5b6dcb1769b76119e364535d94c

## Thumbnail

fileset_id: 8c67fc92-ed28-48cd-b037-3d36f0ee6672
filename: band_structure.png