# Ab-initio phonon calculation for Si / P6_3/mmc (194) / materials id 165

https://mdr.nims.go.jp/datasets/e645bbf3-ddc5-48c4-a967-d70f20a1e6e2

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/796ed1e5-f2d4-498c-ae00-2e69e39f139d/download) ([Detail](https://mdr.nims.go.jp/filesets/796ed1e5-f2d4-498c-ae00-2e69e39f139d.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/8f8a334c-6344-4beb-8a03-89f12f1c3d63/download) ([Detail](https://mdr.nims.go.jp/filesets/8f8a334c-6344-4beb-8a03-89f12f1c3d63.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/3101e602-0a23-4765-80bf-49b5d56e33b6/download) ([Detail](https://mdr.nims.go.jp/filesets/3101e602-0a23-4765-80bf-49b5d56e33b6.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/35c5ee21-690b-42e9-9f97-60e621104484/download) ([Detail](https://mdr.nims.go.jp/filesets/35c5ee21-690b-42e9-9f97-60e621104484.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/fd229064-e594-4ff5-a196-a15d8a074da1/download) ([Detail](https://mdr.nims.go.jp/filesets/fd229064-e594-4ff5-a196-a15d8a074da1.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/9c15bfd6-4475-4049-b664-79a28eb145dd/download) ([Detail](https://mdr.nims.go.jp/filesets/9c15bfd6-4475-4049-b664-79a28eb145dd.md))

## Id

e645bbf3-ddc5-48c4-a967-d70f20a1e6e2

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-165

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T02:22:24.758991Z

## Updated at

2023-05-14T09:42:10.133529Z

## Published at

2023-05-14T15:10:04.043036Z

## 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 Si / P6_3/mmc (194) / materials id 165
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Si / P6_3/mmc (194)
    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: Si
  schema: not_defined
- subject: P6_3/mmc (194)
  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-165/
  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: Si
  description: Si
  identifier: mp-165

## Chemical composition

- identifier: mp-165
  description: Si, Z=4

## Structure for specimen

- description: Si / P6_3/mmc (194)
  category_description: Si / P6_3/mmc (194)

## 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: 796ed1e5-f2d4-498c-ae00-2e69e39f139d
  filename: band_structure.png
  content_type: image/png
  size: 50853
  md5: b464433bc46fe50944848a350ece0665
- id: 8f8a334c-6344-4beb-8a03-89f12f1c3d63
  filename: projected_dos.png
  content_type: image/png
  size: 23050
  md5: 99f417b9100d9fd95e947fac96e9a122
- id: 3101e602-0a23-4765-80bf-49b5d56e33b6
  filename: thermal_properties.png
  content_type: image/png
  size: 27850
  md5: 47273dd7ba5f65b02dae0bee43f9c5a4
- id: 35c5ee21-690b-42e9-9f97-60e621104484
  filename: total_dos.png
  content_type: image/png
  size: 18959
  md5: 6e8bc3dbc1f22770dbabe479084943eb
- id: fd229064-e594-4ff5-a196-a15d8a074da1
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 4060
  md5: c409167f1e8c71ab70e4d2ea2831bcac
- id: 9c15bfd6-4475-4049-b664-79a28eb145dd
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 732
  md5: ce3f53d50eba62f828a19ac71f3f4232

## Thumbnail

fileset_id: 796ed1e5-f2d4-498c-ae00-2e69e39f139d
filename: band_structure.png