# Ab-initio phonon calculation for Cs3B6H12Se4Br / P6_3mc (186) / materials id 740711

https://mdr.nims.go.jp/datasets/dbca30c9-f25d-4b7f-bea1-cf6985d3cdb9

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/9e342b35-e100-4894-8c3c-56241253bc0c/download) ([Detail](https://mdr.nims.go.jp/filesets/9e342b35-e100-4894-8c3c-56241253bc0c.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/d6e200f9-1386-4440-83da-a6b907d73f02/download) ([Detail](https://mdr.nims.go.jp/filesets/d6e200f9-1386-4440-83da-a6b907d73f02.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/154b7bea-b235-4970-bd2e-f6a7bcb909e0/download) ([Detail](https://mdr.nims.go.jp/filesets/154b7bea-b235-4970-bd2e-f6a7bcb909e0.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/bc2161de-705c-4141-a2fb-944abdd927c6/download) ([Detail](https://mdr.nims.go.jp/filesets/bc2161de-705c-4141-a2fb-944abdd927c6.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/6a9f07d1-81eb-4972-bc84-fb43cf460d03/download) ([Detail](https://mdr.nims.go.jp/filesets/6a9f07d1-81eb-4972-bc84-fb43cf460d03.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/c1ff2279-3a07-4157-8368-5a2d251ca63b/download) ([Detail](https://mdr.nims.go.jp/filesets/c1ff2279-3a07-4157-8368-5a2d251ca63b.md))

## Id

dbca30c9-f25d-4b7f-bea1-cf6985d3cdb9

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-740711

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T05:17:02.957454Z

## Updated at

2023-05-14T09:56:08.112316Z

## Published at

2023-05-14T14:56:37.852204Z

## 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 Cs3B6H12Se4Br / P6_3mc (186) / materials
    id 740711
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Cs3B6H12Se4Br / P6_3mc (186)
    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: Cs3B6H12Se4Br
  schema: not_defined
- subject: P6_3mc (186)
  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-740711/
  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: Cs3B6H12Se4Br
  description: Cs3B6H12Se4Br
  identifier: mp-740711

## Chemical composition

- identifier: mp-740711
  description: Cs3B6H12Se4Br, Z=2

## Structure for specimen

- description: Cs3B6H12Se4Br / P6_3mc (186)
  category_description: Cs3B6H12Se4Br / P6_3mc (186)

## 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: 9e342b35-e100-4894-8c3c-56241253bc0c
  filename: band_structure.png
  content_type: image/png
  size: 20330
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- id: d6e200f9-1386-4440-83da-a6b907d73f02
  filename: projected_dos.png
  content_type: image/png
  size: 25687
  md5: 920cf3520ea7f6f6dbf9cbbcf0a5c31e
- id: 154b7bea-b235-4970-bd2e-f6a7bcb909e0
  filename: thermal_properties.png
  content_type: image/png
  size: 29918
  md5: 78745030dc7ebcea34e33348adfc7dff
- id: bc2161de-705c-4141-a2fb-944abdd927c6
  filename: total_dos.png
  content_type: image/png
  size: 18664
  md5: d287af258c9b497eeafe7b706c397fc8
- id: 6a9f07d1-81eb-4972-bc84-fb43cf460d03
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 29804
  md5: ee2e3015b5334f9f5a736d25d96e5d86
- id: c1ff2279-3a07-4157-8368-5a2d251ca63b
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1152
  md5: 6e2cac9365ea463e45bcd21c16847788

## Thumbnail

fileset_id: 9e342b35-e100-4894-8c3c-56241253bc0c
filename: band_structure.png