# Ab-initio phonon calculation for Na2Zn(SiO3)2 / C2/c (15) / materials id 558580

https://mdr.nims.go.jp/datasets/eed145d0-e40f-4562-a4a9-fc40895398bd

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/c6d96b0d-1468-4d24-be6d-710ab0a003dd/download) ([Detail](https://mdr.nims.go.jp/filesets/c6d96b0d-1468-4d24-be6d-710ab0a003dd.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/eb0532a4-06ae-4cb0-bf86-6ebb8bc9ef81/download) ([Detail](https://mdr.nims.go.jp/filesets/eb0532a4-06ae-4cb0-bf86-6ebb8bc9ef81.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/855e3564-edac-4d40-98a4-189a38cdfa41/download) ([Detail](https://mdr.nims.go.jp/filesets/855e3564-edac-4d40-98a4-189a38cdfa41.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/0e32ad50-3631-4fe7-842c-8f8e4614800a/download) ([Detail](https://mdr.nims.go.jp/filesets/0e32ad50-3631-4fe7-842c-8f8e4614800a.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/bf276394-ca71-4060-8e04-f0d0e436b029/download) ([Detail](https://mdr.nims.go.jp/filesets/bf276394-ca71-4060-8e04-f0d0e436b029.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/8ca0aebd-e47f-41e0-aed6-708c9d994655/download) ([Detail](https://mdr.nims.go.jp/filesets/8ca0aebd-e47f-41e0-aed6-708c9d994655.md))

## Id

eed145d0-e40f-4562-a4a9-fc40895398bd

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-558580

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T04:10:40.972901Z

## Updated at

2023-05-14T09:57:24.859069Z

## Published at

2023-05-14T14:44:05.275172Z

## 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 Na2Zn(SiO3)2 / C2/c (15) / materials id
    558580
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Na2Zn(SiO3)2 / C2/c (15)
    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: Na2Zn(SiO3)2
  schema: not_defined
- subject: C2/c (15)
  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-558580/
  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: Na2Zn(SiO3)2
  description: Na2Zn(SiO3)2
  identifier: mp-558580

## Chemical composition

- identifier: mp-558580
  description: Na2Zn(SiO3)2, Z=4

## Structure for specimen

- description: Na2Zn(SiO3)2 / C2/c (15)
  category_description: Na2Zn(SiO3)2 / C2/c (15)

## 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: c6d96b0d-1468-4d24-be6d-710ab0a003dd
  filename: band_structure.png
  content_type: image/png
  size: 69360
  md5: 7608a44ba6d4b847bb6dcf7c23ccbb81
- id: eb0532a4-06ae-4cb0-bf86-6ebb8bc9ef81
  filename: projected_dos.png
  content_type: image/png
  size: 54053
  md5: de9d042962c4ceb8e31fb09f8549e74e
- id: 855e3564-edac-4d40-98a4-189a38cdfa41
  filename: thermal_properties.png
  content_type: image/png
  size: 29310
  md5: c7312d1e27c7e26135904959b45586f9
- id: 0e32ad50-3631-4fe7-842c-8f8e4614800a
  filename: total_dos.png
  content_type: image/png
  size: 27103
  md5: f445ec22628f7481dd6586b89e2547b6
- id: bf276394-ca71-4060-8e04-f0d0e436b029
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 32052
  md5: cbb84d82634849acfa2b0d58d4203f4d
- id: 8ca0aebd-e47f-41e0-aed6-708c9d994655
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1040
  md5: c76a4a0b6b59ecb816804a9ae40c8e81

## Thumbnail

fileset_id: c6d96b0d-1468-4d24-be6d-710ab0a003dd
filename: band_structure.png