# Ab-initio phonon calculation for As2O3 / P2_1/c (14) / materials id 1582

https://mdr.nims.go.jp/datasets/69e532b9-017c-41af-9844-6a5de6d5d704

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/70f376db-625e-470e-8422-2d1854dc7546/download) ([Detail](https://mdr.nims.go.jp/filesets/70f376db-625e-470e-8422-2d1854dc7546.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/91584792-0a55-453d-b6b9-0e9270efe3f9/download) ([Detail](https://mdr.nims.go.jp/filesets/91584792-0a55-453d-b6b9-0e9270efe3f9.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/2d532fc7-71c1-48cb-bc0e-70ac6da81a7e/download) ([Detail](https://mdr.nims.go.jp/filesets/2d532fc7-71c1-48cb-bc0e-70ac6da81a7e.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/83597c71-683d-4ecc-aea6-9dcfff9cfe56/download) ([Detail](https://mdr.nims.go.jp/filesets/83597c71-683d-4ecc-aea6-9dcfff9cfe56.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/69531ce7-f979-4fb4-834a-e940ed837d69/download) ([Detail](https://mdr.nims.go.jp/filesets/69531ce7-f979-4fb4-834a-e940ed837d69.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/cd86d7d1-aa3e-4469-b629-42fa462fb02a/download) ([Detail](https://mdr.nims.go.jp/filesets/cd86d7d1-aa3e-4469-b629-42fa462fb02a.md))

## Id

69e532b9-017c-41af-9844-6a5de6d5d704

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-1582

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T02:20:58.731151Z

## Updated at

2023-05-14T09:41:22.608802Z

## Published at

2023-05-14T15:09:52.828190Z

## 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 As2O3 / P2_1/c (14) / materials id 1582
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for As2O3 / P2_1/c (14)
    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: As2O3
  schema: not_defined
- subject: P2_1/c (14)
  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-1582/
  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: As2O3
  description: As2O3
  identifier: mp-1582

## Chemical composition

- identifier: mp-1582
  description: As2O3, Z=4

## Structure for specimen

- description: As2O3 / P2_1/c (14)
  category_description: As2O3 / P2_1/c (14)

## 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: 70f376db-625e-470e-8422-2d1854dc7546
  filename: band_structure.png
  content_type: image/png
  size: 75477
  md5: 4fdf3250b58fc5ea94febce6297d60f0
- id: 91584792-0a55-453d-b6b9-0e9270efe3f9
  filename: projected_dos.png
  content_type: image/png
  size: 52543
  md5: e0b4902da83669f7d899b103b16ef442
- id: 2d532fc7-71c1-48cb-bc0e-70ac6da81a7e
  filename: thermal_properties.png
  content_type: image/png
  size: 25933
  md5: 8da5f3bc04ccea52ce5911f9a01982ce
- id: 83597c71-683d-4ecc-aea6-9dcfff9cfe56
  filename: total_dos.png
  content_type: image/png
  size: 26934
  md5: 4235b8ce6562312c9f34506f3560ec07
- id: 69531ce7-f979-4fb4-834a-e940ed837d69
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 37444
  md5: a6d88b33f817e63e2a53cd19dfeabd86
- id: cd86d7d1-aa3e-4469-b629-42fa462fb02a
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 980
  md5: 5b854d2d78f31537c231bc05dcd44d6d

## Thumbnail

fileset_id: 70f376db-625e-470e-8422-2d1854dc7546
filename: band_structure.png