# Ab-initio phonon calculation for Sr2GaSbO6 / Fm-3m (225) / materials id 6065

https://mdr.nims.go.jp/datasets/ffe78861-dcda-40b2-9061-c85134027544

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/10eb0475-6c25-4915-8b7c-ed0714ae927f/download) ([Detail](https://mdr.nims.go.jp/filesets/10eb0475-6c25-4915-8b7c-ed0714ae927f.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/330dc356-29d8-4ba0-b99c-13a854253cf7/download) ([Detail](https://mdr.nims.go.jp/filesets/330dc356-29d8-4ba0-b99c-13a854253cf7.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/c345a949-a46e-4d43-8e24-c494af6ab924/download) ([Detail](https://mdr.nims.go.jp/filesets/c345a949-a46e-4d43-8e24-c494af6ab924.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/25aff22c-cae1-42be-900a-249a348c809d/download) ([Detail](https://mdr.nims.go.jp/filesets/25aff22c-cae1-42be-900a-249a348c809d.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/6625ba14-3bbf-4001-8412-b92d28f49e7b/download) ([Detail](https://mdr.nims.go.jp/filesets/6625ba14-3bbf-4001-8412-b92d28f49e7b.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/ccf5d9f8-8f89-46e3-b369-3450c50d4d1d/download) ([Detail](https://mdr.nims.go.jp/filesets/ccf5d9f8-8f89-46e3-b369-3450c50d4d1d.md))

## Id

ffe78861-dcda-40b2-9061-c85134027544

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-6065

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T04:45:16.486631Z

## Updated at

2023-05-14T09:47:58.268061Z

## Published at

2023-05-14T15:14:35.835605Z

## 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 Sr2GaSbO6 / Fm-3m (225) / materials id 6065
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Sr2GaSbO6 / Fm-3m (225)
    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: Sr2GaSbO6
  schema: not_defined
- subject: Fm-3m (225)
  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-6065/
  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: Sr2GaSbO6
  description: Sr2GaSbO6
  identifier: mp-6065

## Chemical composition

- identifier: mp-6065
  description: Sr2GaSbO6, Z=4

## Structure for specimen

- description: Sr2GaSbO6 / Fm-3m (225)
  category_description: Sr2GaSbO6 / Fm-3m (225)

## 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: 10eb0475-6c25-4915-8b7c-ed0714ae927f
  filename: band_structure.png
  content_type: image/png
  size: 51552
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- id: 330dc356-29d8-4ba0-b99c-13a854253cf7
  filename: projected_dos.png
  content_type: image/png
  size: 37832
  md5: ac0146a2dbcddeea2cf86aeaf248f84e
- id: c345a949-a46e-4d43-8e24-c494af6ab924
  filename: thermal_properties.png
  content_type: image/png
  size: 26148
  md5: '029a538ec1dbff2d701c5345f25941d3'
- id: 25aff22c-cae1-42be-900a-249a348c809d
  filename: total_dos.png
  content_type: image/png
  size: 23545
  md5: bb9b0c5d52566b6ae65b8669ed7d71e3
- id: 6625ba14-3bbf-4001-8412-b92d28f49e7b
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 2412
  md5: ffef1c495416ad2e43fd0fee6072aff9
- id: ccf5d9f8-8f89-46e3-b369-3450c50d4d1d
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 864
  md5: 07d360e1863217738f2dc6582b4071dc

## Thumbnail

fileset_id: 10eb0475-6c25-4915-8b7c-ed0714ae927f
filename: band_structure.png