# Ab-initio phonon calculation for Al2BiS4 / P4/nnc (126) / materials id 557737

https://mdr.nims.go.jp/datasets/f3f8d09f-bd0b-473f-92ff-e7c59d102805

## Files

- [band_structure.png](https://mdr.nims.go.jp/filesets/2707a455-71d7-4c7d-80ad-c1545c92da35/download) ([Detail](https://mdr.nims.go.jp/filesets/2707a455-71d7-4c7d-80ad-c1545c92da35.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/514c8d69-5c9f-4b33-8377-5347a3770172/download) ([Detail](https://mdr.nims.go.jp/filesets/514c8d69-5c9f-4b33-8377-5347a3770172.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/ab11b90d-18f5-4866-b87a-a7e70679e8f6/download) ([Detail](https://mdr.nims.go.jp/filesets/ab11b90d-18f5-4866-b87a-a7e70679e8f6.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/b826ad42-0592-454e-ab1e-c1f5d73332fd/download) ([Detail](https://mdr.nims.go.jp/filesets/b826ad42-0592-454e-ab1e-c1f5d73332fd.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/9cad417b-b6c3-4325-a7bd-01d73e346010/download) ([Detail](https://mdr.nims.go.jp/filesets/9cad417b-b6c3-4325-a7bd-01d73e346010.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/7c95f325-e4b1-4c70-9527-6a3e94451263/download) ([Detail](https://mdr.nims.go.jp/filesets/7c95f325-e4b1-4c70-9527-6a3e94451263.md))

## Id

f3f8d09f-bd0b-473f-92ff-e7c59d102805

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-557737

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T04:06:28.204648Z

## Updated at

2023-05-14T09:55:39.938301Z

## Published at

2023-05-14T14:43:25.646193Z

## 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 Al2BiS4 / P4/nnc (126) / materials id 557737
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Al2BiS4 / P4/nnc (126)
    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: Al2BiS4
  schema: not_defined
- subject: P4/nnc (126)
  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-557737/
  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: Al2BiS4
  description: Al2BiS4
  identifier: mp-557737

## Chemical composition

- identifier: mp-557737
  description: Al2BiS4, Z=4

## Structure for specimen

- description: Al2BiS4 / P4/nnc (126)
  category_description: Al2BiS4 / P4/nnc (126)

## 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: 2707a455-71d7-4c7d-80ad-c1545c92da35
  filename: band_structure.png
  content_type: image/png
  size: 76325
  md5: 94090fd16de10565bfa9717443fa232a
- id: 514c8d69-5c9f-4b33-8377-5347a3770172
  filename: projected_dos.png
  content_type: image/png
  size: 43002
  md5: 60bd3dddb4d5a0033583ee659c5f1b32
- id: ab11b90d-18f5-4866-b87a-a7e70679e8f6
  filename: thermal_properties.png
  content_type: image/png
  size: 27512
  md5: 1b3055978a3ee916992ce9463689c588
- id: b826ad42-0592-454e-ab1e-c1f5d73332fd
  filename: total_dos.png
  content_type: image/png
  size: 25280
  md5: 503e8a7939155cf5453f7a842f1021c7
- id: 9cad417b-b6c3-4325-a7bd-01d73e346010
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 14796
  md5: 64c309aa28d4479ddc4a34d44870cf1a
- id: 7c95f325-e4b1-4c70-9527-6a3e94451263
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 928
  md5: 844c913b549e797699db09b2e622497b

## Thumbnail

fileset_id: 2707a455-71d7-4c7d-80ad-c1545c92da35
filename: band_structure.png