# Ab-initio phonon calculation for NaAg3O2 / Ibam (72) / materials id 27303

https://mdr.nims.go.jp/datasets/7b88ce06-5b0f-442f-bec8-f472e312efad

## Files

- [band_structure.png](https://mdr.nims.go.jp/filesets/fa304a77-09e7-4ce4-9a82-fbce3a09100c/download) ([Detail](https://mdr.nims.go.jp/filesets/fa304a77-09e7-4ce4-9a82-fbce3a09100c.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/96a21cad-25b6-4c74-ad89-6581bd7952cf/download) ([Detail](https://mdr.nims.go.jp/filesets/96a21cad-25b6-4c74-ad89-6581bd7952cf.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/f8c77a5a-aff4-44d1-8735-83b7ecfd90c2/download) ([Detail](https://mdr.nims.go.jp/filesets/f8c77a5a-aff4-44d1-8735-83b7ecfd90c2.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/aef897c6-8f63-4647-84c4-380c5734e1db/download) ([Detail](https://mdr.nims.go.jp/filesets/aef897c6-8f63-4647-84c4-380c5734e1db.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/f98dbaeb-7db8-4c60-8c9b-361982e74e08/download) ([Detail](https://mdr.nims.go.jp/filesets/f98dbaeb-7db8-4c60-8c9b-361982e74e08.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/dab8882e-40fa-4a2c-8256-11206d286d0c/download) ([Detail](https://mdr.nims.go.jp/filesets/dab8882e-40fa-4a2c-8256-11206d286d0c.md))

## Id

7b88ce06-5b0f-442f-bec8-f472e312efad

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-27303

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T02:52:40.307100Z

## Updated at

2023-05-14T09:33:55.515986Z

## Published at

2023-05-14T14:49:16.991684Z

## 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 NaAg3O2 / Ibam (72) / materials id 27303
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for NaAg3O2 / Ibam (72)
    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: NaAg3O2
  schema: not_defined
- subject: Ibam (72)
  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-27303/
  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: NaAg3O2
  description: NaAg3O2
  identifier: mp-27303

## Chemical composition

- identifier: mp-27303
  description: NaAg3O2, Z=4

## Structure for specimen

- description: NaAg3O2 / Ibam (72)
  category_description: NaAg3O2 / Ibam (72)

## 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: fa304a77-09e7-4ce4-9a82-fbce3a09100c
  filename: band_structure.png
  content_type: image/png
  size: 86746
  md5: 68c03728f2ffbbde30907df7b3f9be53
- id: 96a21cad-25b6-4c74-ad89-6581bd7952cf
  filename: projected_dos.png
  content_type: image/png
  size: 37838
  md5: 99619c46123505df1252860702f809df
- id: f8c77a5a-aff4-44d1-8735-83b7ecfd90c2
  filename: thermal_properties.png
  content_type: image/png
  size: 26749
  md5: c0d237609dbca0741a44fda9dc45a61d
- id: aef897c6-8f63-4647-84c4-380c5734e1db
  filename: total_dos.png
  content_type: image/png
  size: 25734
  md5: b24e108d4e2863d41c7f62604e252e12
- id: f98dbaeb-7db8-4c60-8c9b-361982e74e08
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 11108
  md5: 64075eac8e1c8f0f2429a8f41c1cd8b0
- id: dab8882e-40fa-4a2c-8256-11206d286d0c
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 884
  md5: 67cf918de0ec5c296ea5bb9c5f378267

## Thumbnail

fileset_id: fa304a77-09e7-4ce4-9a82-fbce3a09100c
filename: band_structure.png