# Ab-initio phonon calculation for BaAl2O4 / P6_3 (173) / materials id 4202

https://mdr.nims.go.jp/datasets/a38b6ddd-96c4-4f4b-8b50-93b8949e2f26

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/efb96659-4946-4851-a3a1-af2977d72b9c/download) ([Detail](https://mdr.nims.go.jp/filesets/efb96659-4946-4851-a3a1-af2977d72b9c.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/8e098270-6163-4e5f-941f-7ad156bf2915/download) ([Detail](https://mdr.nims.go.jp/filesets/8e098270-6163-4e5f-941f-7ad156bf2915.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/64b338b4-aa76-4977-a217-d1f76853dec8/download) ([Detail](https://mdr.nims.go.jp/filesets/64b338b4-aa76-4977-a217-d1f76853dec8.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/5897cdd5-2c2c-4a7d-af7b-55205f9642cb/download) ([Detail](https://mdr.nims.go.jp/filesets/5897cdd5-2c2c-4a7d-af7b-55205f9642cb.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/29d606ef-246e-4e33-b550-c6864e0a9e69/download) ([Detail](https://mdr.nims.go.jp/filesets/29d606ef-246e-4e33-b550-c6864e0a9e69.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/7b0b9758-b5fe-498d-96a3-c661a752d540/download) ([Detail](https://mdr.nims.go.jp/filesets/7b0b9758-b5fe-498d-96a3-c661a752d540.md))

## Id

a38b6ddd-96c4-4f4b-8b50-93b8949e2f26

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-4202

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T03:27:56.953392Z

## Updated at

2023-05-14T09:50:33.432497Z

## Published at

2023-05-14T14:38:56.969153Z

## 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 BaAl2O4 / P6_3 (173) / materials id 4202
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for BaAl2O4 / P6_3 (173)
    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: BaAl2O4
  schema: not_defined
- subject: P6_3 (173)
  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-4202/
  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: BaAl2O4
  description: BaAl2O4
  identifier: mp-4202

## Chemical composition

- identifier: mp-4202
  description: BaAl2O4, Z=8

## Structure for specimen

- description: BaAl2O4 / P6_3 (173)
  category_description: BaAl2O4 / P6_3 (173)

## 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: efb96659-4946-4851-a3a1-af2977d72b9c
  filename: band_structure.png
  content_type: image/png
  size: 80959
  md5: 6048a23c2c2d90ef2e6662492b5318b4
- id: 8e098270-6163-4e5f-941f-7ad156bf2915
  filename: projected_dos.png
  content_type: image/png
  size: 50013
  md5: 8b8d3b6d951bdf0050adb0ae72aaec24
- id: 64b338b4-aa76-4977-a217-d1f76853dec8
  filename: thermal_properties.png
  content_type: image/png
  size: 27235
  md5: d07ce26a0ca3d004be3aad86b633ed97
- id: 5897cdd5-2c2c-4a7d-af7b-55205f9642cb
  filename: total_dos.png
  content_type: image/png
  size: 27476
  md5: 909e94a877b6e7fe922779cb7d3611b7
- id: 29d606ef-246e-4e33-b550-c6864e0a9e69
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 70644
  md5: 768a468af37d0f3690c087f3c391c255
- id: 7b0b9758-b5fe-498d-96a3-c661a752d540
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1240
  md5: c84aa24703339afe9477ba25e9bc2229

## Thumbnail

fileset_id: efb96659-4946-4851-a3a1-af2977d72b9c
filename: band_structure.png