# Ab-initio phonon calculation for SiGeN2O / P2_1 (4) / materials id 972831

https://mdr.nims.go.jp/datasets/c29fead6-a6b7-48b6-9a18-b3cbc9f43afe

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/8814a81e-fe14-4bc2-961f-8d1846739e4c/download) ([Detail](https://mdr.nims.go.jp/filesets/8814a81e-fe14-4bc2-961f-8d1846739e4c.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/5b938d99-5357-43d5-a69d-d99963caf4d4/download) ([Detail](https://mdr.nims.go.jp/filesets/5b938d99-5357-43d5-a69d-d99963caf4d4.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/5b065507-7bc1-4f56-b4e5-a87598c71782/download) ([Detail](https://mdr.nims.go.jp/filesets/5b065507-7bc1-4f56-b4e5-a87598c71782.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/95958ac7-03c9-4101-82a8-81400394ef7c/download) ([Detail](https://mdr.nims.go.jp/filesets/95958ac7-03c9-4101-82a8-81400394ef7c.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/91af6072-6699-438c-94ca-4374ae4107b8/download) ([Detail](https://mdr.nims.go.jp/filesets/91af6072-6699-438c-94ca-4374ae4107b8.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/1eba8db3-b1e4-423e-9688-f9d1a4a58bbe/download) ([Detail](https://mdr.nims.go.jp/filesets/1eba8db3-b1e4-423e-9688-f9d1a4a58bbe.md))

## Id

c29fead6-a6b7-48b6-9a18-b3cbc9f43afe

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-972831

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T06:06:48.431691Z

## Updated at

2023-05-14T10:01:39.841381Z

## Published at

2023-05-14T15:01:22.840797Z

## 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 SiGeN2O / P2_1 (4) / materials id 972831
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for SiGeN2O / P2_1 (4)
    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: SiGeN2O
  schema: not_defined
- subject: P2_1 (4)
  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-972831/
  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: SiGeN2O
  description: SiGeN2O
  identifier: mp-972831

## Chemical composition

- identifier: mp-972831
  description: SiGeN2O, Z=2

## Structure for specimen

- description: SiGeN2O / P2_1 (4)
  category_description: SiGeN2O / P2_1 (4)

## 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: 8814a81e-fe14-4bc2-961f-8d1846739e4c
  filename: band_structure.png
  content_type: image/png
  size: 67019
  md5: 7414833284d047aa4361a979ad864199
- id: 5b938d99-5357-43d5-a69d-d99963caf4d4
  filename: projected_dos.png
  content_type: image/png
  size: 45695
  md5: c8461fbe76ce49738fe29f1b895441bf
- id: 5b065507-7bc1-4f56-b4e5-a87598c71782
  filename: thermal_properties.png
  content_type: image/png
  size: 28429
  md5: '067397609aa8bf574f9d8adef4877bb9'
- id: 95958ac7-03c9-4101-82a8-81400394ef7c
  filename: total_dos.png
  content_type: image/png
  size: 24740
  md5: fa00ea9d14d8f4b6853f7f680045ab0c
- id: 91af6072-6699-438c-94ca-4374ae4107b8
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 38256
  md5: d9f185a45d2f89b95cd8e91521058cf7
- id: 1eba8db3-b1e4-423e-9688-f9d1a4a58bbe
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 912
  md5: 3027c721ff9598667e6209addb3ad0f9

## Thumbnail

fileset_id: 8814a81e-fe14-4bc2-961f-8d1846739e4c
filename: band_structure.png