# Ab-initio phonon calculation for Na3Al3Si3AgBrO12 / Cc (9) / materials id 43068

https://mdr.nims.go.jp/datasets/95d83473-9b6c-4054-99e5-324989403ad8

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/60ac1b76-705a-42e9-8125-f67357a5acbc/download) ([Detail](https://mdr.nims.go.jp/filesets/60ac1b76-705a-42e9-8125-f67357a5acbc.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/bd97355f-55ed-46a1-aa64-8dce69656c62/download) ([Detail](https://mdr.nims.go.jp/filesets/bd97355f-55ed-46a1-aa64-8dce69656c62.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/74c3167c-96c9-4404-91f9-62aa6f9a0c24/download) ([Detail](https://mdr.nims.go.jp/filesets/74c3167c-96c9-4404-91f9-62aa6f9a0c24.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/216e7e8f-9b67-4288-a57a-db7ba09ddd08/download) ([Detail](https://mdr.nims.go.jp/filesets/216e7e8f-9b67-4288-a57a-db7ba09ddd08.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/6bbc7c90-70e2-461c-b961-e5c4810d7721/download) ([Detail](https://mdr.nims.go.jp/filesets/6bbc7c90-70e2-461c-b961-e5c4810d7721.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/606ae12f-ffc1-4154-9c4c-29e05ac8fa7a/download) ([Detail](https://mdr.nims.go.jp/filesets/606ae12f-ffc1-4154-9c4c-29e05ac8fa7a.md))

## Id

95d83473-9b6c-4054-99e5-324989403ad8

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-43068

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T03:28:20.320382Z

## Updated at

2023-05-14T09:50:50.326176Z

## Published at

2023-05-14T14:38:59.619330Z

## 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 Na3Al3Si3AgBrO12 / Cc (9) / materials id
    43068
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Na3Al3Si3AgBrO12 / Cc (9)
    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: Na3Al3Si3AgBrO12
  schema: not_defined
- subject: Cc (9)
  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-43068/
  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: Na3Al3Si3AgBrO12
  description: Na3Al3Si3AgBrO12
  identifier: mp-43068

## Chemical composition

- identifier: mp-43068
  description: Na3Al3Si3AgBrO12, Z=4

## Structure for specimen

- description: Na3Al3Si3AgBrO12 / Cc (9)
  category_description: Na3Al3Si3AgBrO12 / Cc (9)

## 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

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  filename: band_structure.png
  content_type: image/png
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  filename: projected_dos.png
  content_type: image/png
  size: 30554
  md5: 841c06aa48fe11246e51cd9ead89849c
- id: 74c3167c-96c9-4404-91f9-62aa6f9a0c24
  filename: thermal_properties.png
  content_type: image/png
  size: 28790
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- id: 216e7e8f-9b67-4288-a57a-db7ba09ddd08
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  md5: 6806a4032a48661d4cc709ecfee338d6
- id: 6bbc7c90-70e2-461c-b961-e5c4810d7721
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 127452
  md5: 60a1536a9235c3a3f2b9c98b37df0330
- id: 606ae12f-ffc1-4154-9c4c-29e05ac8fa7a
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1536
  md5: d887c703fc91c46b3896d3c5bf00cde7

## Thumbnail

fileset_id: 60ac1b76-705a-42e9-8125-f67357a5acbc
filename: band_structure.png