# Ab-initio phonon calculation for SiC / P6_3mc (186) / materials id 7631

https://mdr.nims.go.jp/datasets/0bba97c6-f55a-4145-a99b-1166e7dfde0f

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/5333781e-3fbf-4fe0-8ffb-89029b585cc9/download) ([Detail](https://mdr.nims.go.jp/filesets/5333781e-3fbf-4fe0-8ffb-89029b585cc9.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/f3c64bb1-b76a-48ec-a3a6-be95b12424b6/download) ([Detail](https://mdr.nims.go.jp/filesets/f3c64bb1-b76a-48ec-a3a6-be95b12424b6.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/ea00abab-eb7c-4116-a660-9f38bc01bbd9/download) ([Detail](https://mdr.nims.go.jp/filesets/ea00abab-eb7c-4116-a660-9f38bc01bbd9.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/9d3582ed-2c20-482e-b60f-e0dfc234edbb/download) ([Detail](https://mdr.nims.go.jp/filesets/9d3582ed-2c20-482e-b60f-e0dfc234edbb.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/4794a56d-8204-45c7-bd0c-92ce3d687af8/download) ([Detail](https://mdr.nims.go.jp/filesets/4794a56d-8204-45c7-bd0c-92ce3d687af8.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/aee15d65-5f96-440a-a0d3-80cbe601eb9a/download) ([Detail](https://mdr.nims.go.jp/filesets/aee15d65-5f96-440a-a0d3-80cbe601eb9a.md))

## Id

0bba97c6-f55a-4145-a99b-1166e7dfde0f

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-7631

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T05:34:28.118400Z

## Updated at

2023-05-14T10:00:45.887079Z

## Published at

2023-05-14T14:58:38.245441Z

## 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 / P6_3mc (186) / materials id 7631
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for SiC / P6_3mc (186)
    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: P6_3mc (186)
  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-7631/
  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-7631

## Chemical composition

- identifier: mp-7631
  description: SiC, Z=6

## Structure for specimen

- description: SiC / P6_3mc (186)
  category_description: SiC / P6_3mc (186)

## 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: 5333781e-3fbf-4fe0-8ffb-89029b585cc9
  filename: band_structure.png
  content_type: image/png
  size: 89346
  md5: e15cbeeb5df3a0db6a5a44702cec5a33
- id: f3c64bb1-b76a-48ec-a3a6-be95b12424b6
  filename: projected_dos.png
  content_type: image/png
  size: 30971
  md5: dce9addb498e9840272a5be7f15cc184
- id: ea00abab-eb7c-4116-a660-9f38bc01bbd9
  filename: thermal_properties.png
  content_type: image/png
  size: 27935
  md5: 7a9a2a7874fbe52b6e2c07dae21dad7b
- id: 9d3582ed-2c20-482e-b60f-e0dfc234edbb
  filename: total_dos.png
  content_type: image/png
  size: 18461
  md5: ddc8ba990a3882d98a259de59d68adad
- id: 4794a56d-8204-45c7-bd0c-92ce3d687af8
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 15564
  md5: a3b3a895d0f95ffd5ecd80362d268c11
- id: aee15d65-5f96-440a-a0d3-80cbe601eb9a
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 780
  md5: cbd8feae07b4a20b727d4c1e7d213a45

## Thumbnail

fileset_id: 5333781e-3fbf-4fe0-8ffb-89029b585cc9
filename: band_structure.png