# Ab-initio phonon calculation for SiC / P3m1 (156) / materials id 568696

https://mdr.nims.go.jp/datasets/3f4d2336-51de-489b-ab47-2b13b95e1efa

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/e8544412-a4d3-42cc-bde7-dc82ca9d39e7/download) ([Detail](https://mdr.nims.go.jp/filesets/e8544412-a4d3-42cc-bde7-dc82ca9d39e7.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/87b27917-944d-4ed5-a673-a412d570112c/download) ([Detail](https://mdr.nims.go.jp/filesets/87b27917-944d-4ed5-a673-a412d570112c.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/a6af1e8d-b665-44c3-8048-ae1cc1224b5f/download) ([Detail](https://mdr.nims.go.jp/filesets/a6af1e8d-b665-44c3-8048-ae1cc1224b5f.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/fba8e6bb-a836-4427-b9e5-13ac9537dafc/download) ([Detail](https://mdr.nims.go.jp/filesets/fba8e6bb-a836-4427-b9e5-13ac9537dafc.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/86cf4123-042b-4608-8e19-116309a24422/download) ([Detail](https://mdr.nims.go.jp/filesets/86cf4123-042b-4608-8e19-116309a24422.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/ed2f6190-5fb6-41ed-94f2-9adc8ffdcb91/download) ([Detail](https://mdr.nims.go.jp/filesets/ed2f6190-5fb6-41ed-94f2-9adc8ffdcb91.md))

## Id

3f4d2336-51de-489b-ab47-2b13b95e1efa

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-568696

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T04:29:15.819854Z

## Updated at

2023-05-14T09:48:18.221283Z

## Published at

2023-05-14T14:47:06.085029Z

## 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 SiC / P3m1 (156) / materials id 568696
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for SiC / P3m1 (156)
    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: SiC
  schema: not_defined
- subject: P3m1 (156)
  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-568696/
  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: SiC
  description: SiC
  identifier: mp-568696

## Chemical composition

- identifier: mp-568696
  description: SiC, Z=14

## Structure for specimen

- description: SiC / P3m1 (156)
  category_description: SiC / P3m1 (156)

## 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: e8544412-a4d3-42cc-bde7-dc82ca9d39e7
  filename: band_structure.png
  content_type: image/png
  size: 136252
  md5: b4f19db70fc6d09baf026c93e570f2ea
- id: 87b27917-944d-4ed5-a673-a412d570112c
  filename: projected_dos.png
  content_type: image/png
  size: 33763
  md5: 0d9a0df2f5e9f134432cc5e7116df594
- id: a6af1e8d-b665-44c3-8048-ae1cc1224b5f
  filename: thermal_properties.png
  content_type: image/png
  size: 27963
  md5: 524fa0c17b5b1c3ed56efe0c066c8088
- id: fba8e6bb-a836-4427-b9e5-13ac9537dafc
  filename: total_dos.png
  content_type: image/png
  size: 20153
  md5: 4145d23780672773c867e3347db58d57
- id: 86cf4123-042b-4608-8e19-116309a24422
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 60756
  md5: d74501445e84d69f1f9cc41719e4c77c
- id: ed2f6190-5fb6-41ed-94f2-9adc8ffdcb91
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 924
  md5: 8a26b6997e2bab414db3ea22e3a84c54

## Thumbnail

fileset_id: e8544412-a4d3-42cc-bde7-dc82ca9d39e7
filename: band_structure.png