# Ab-initio phonon calculation for ScOF / P2_1/c (14) / materials id 4662

https://mdr.nims.go.jp/datasets/fc6bbd47-f8c7-4fca-973e-d7775941a0c1

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/267054ae-28e5-46a1-8b68-43b677992e68/download) ([Detail](https://mdr.nims.go.jp/filesets/267054ae-28e5-46a1-8b68-43b677992e68.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/f42ffb87-c791-4e04-b9c4-7ac5bc0daed0/download) ([Detail](https://mdr.nims.go.jp/filesets/f42ffb87-c791-4e04-b9c4-7ac5bc0daed0.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/0b6065bd-7576-459f-bf88-bd444953239e/download) ([Detail](https://mdr.nims.go.jp/filesets/0b6065bd-7576-459f-bf88-bd444953239e.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/13f46551-dd17-4e12-8db1-e4df0b2965e8/download) ([Detail](https://mdr.nims.go.jp/filesets/13f46551-dd17-4e12-8db1-e4df0b2965e8.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/7d30036d-97ac-4a9e-82fc-b18f56eb6105/download) ([Detail](https://mdr.nims.go.jp/filesets/7d30036d-97ac-4a9e-82fc-b18f56eb6105.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/7c715f31-b82b-4c28-ba4f-b16890f25a7c/download) ([Detail](https://mdr.nims.go.jp/filesets/7c715f31-b82b-4c28-ba4f-b16890f25a7c.md))

## Id

fc6bbd47-f8c7-4fca-973e-d7775941a0c1

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-4662

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T03:30:12.038228Z

## Updated at

2023-05-14T09:32:45.024136Z

## Published at

2023-05-14T14:39:34.277033Z

## 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 ScOF / P2_1/c (14) / materials id 4662
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for ScOF / 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: ScOF
  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-4662/
  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: ScOF
  description: ScOF
  identifier: mp-4662

## Chemical composition

- identifier: mp-4662
  description: ScOF, Z=4

## Structure for specimen

- description: ScOF / P2_1/c (14)
  category_description: ScOF / 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: 267054ae-28e5-46a1-8b68-43b677992e68
  filename: band_structure.png
  content_type: image/png
  size: 95513
  md5: 104715d0a0b7b78075d1294e9f7ca017
- id: f42ffb87-c791-4e04-b9c4-7ac5bc0daed0
  filename: projected_dos.png
  content_type: image/png
  size: 47477
  md5: 0d55dea4b9767f21e19cde252872f06e
- id: 0b6065bd-7576-459f-bf88-bd444953239e
  filename: thermal_properties.png
  content_type: image/png
  size: 26232
  md5: 98f8dc5c9eba97e9d7d1e4ccea3989fe
- id: 13f46551-dd17-4e12-8db1-e4df0b2965e8
  filename: total_dos.png
  content_type: image/png
  size: 24429
  md5: b023ac3085fa0eb598ad1207d0e7466a
- id: 7d30036d-97ac-4a9e-82fc-b18f56eb6105
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 27288
  md5: 6fbff790a73ba6438ecefb9537f86f8e
- id: 7c715f31-b82b-4c28-ba4f-b16890f25a7c
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 884
  md5: 7e5336a0688ac654a532ecf1821a1bc8

## Thumbnail

fileset_id: 267054ae-28e5-46a1-8b68-43b677992e68
filename: band_structure.png