# Ab-initio phonon calculation for SrTaNO2 / Pm (6) / materials id 755441

https://mdr.nims.go.jp/datasets/825dcef2-a704-46af-8608-ae8aa57fed74

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/2aadc506-8647-4be7-8f29-a5694f035494/download) ([Detail](https://mdr.nims.go.jp/filesets/2aadc506-8647-4be7-8f29-a5694f035494.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/2c15c18e-c7e2-4635-9c97-fa158efe84ce/download) ([Detail](https://mdr.nims.go.jp/filesets/2c15c18e-c7e2-4635-9c97-fa158efe84ce.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/659c0801-748a-4062-90b8-0b3b3cdd25a7/download) ([Detail](https://mdr.nims.go.jp/filesets/659c0801-748a-4062-90b8-0b3b3cdd25a7.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/d98749bf-1f52-4e37-85ef-bf773f9e54c8/download) ([Detail](https://mdr.nims.go.jp/filesets/d98749bf-1f52-4e37-85ef-bf773f9e54c8.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/6a19c2b1-434d-4162-8f14-26a9b159b70c/download) ([Detail](https://mdr.nims.go.jp/filesets/6a19c2b1-434d-4162-8f14-26a9b159b70c.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/f2255075-c4a1-414d-a6db-9e7e0aa42f3a/download) ([Detail](https://mdr.nims.go.jp/filesets/f2255075-c4a1-414d-a6db-9e7e0aa42f3a.md))

## Id

825dcef2-a704-46af-8608-ae8aa57fed74

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-755441

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T05:25:44.004630Z

## Updated at

2023-05-14T09:45:30.243885Z

## Published at

2023-05-14T14:57:40.211933Z

## 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 SrTaNO2 / Pm (6) / materials id 755441
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for SrTaNO2 / Pm (6)
    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: SrTaNO2
  schema: not_defined
- subject: Pm (6)
  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-755441/
  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: SrTaNO2
  description: SrTaNO2
  identifier: mp-755441

## Chemical composition

- identifier: mp-755441
  description: SrTaNO2, Z=4

## Structure for specimen

- description: SrTaNO2 / Pm (6)
  category_description: SrTaNO2 / Pm (6)

## 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: 2aadc506-8647-4be7-8f29-a5694f035494
  filename: band_structure.png
  content_type: image/png
  size: 94643
  md5: 1c2cbea6ddb793e3bcbb19072e77c298
- id: 2c15c18e-c7e2-4635-9c97-fa158efe84ce
  filename: projected_dos.png
  content_type: image/png
  size: 52880
  md5: 598c5a58226403d7bf501409836e818e
- id: 659c0801-748a-4062-90b8-0b3b3cdd25a7
  filename: thermal_properties.png
  content_type: image/png
  size: 26003
  md5: 960e4cd758741f2af992adeb448d8a26
- id: d98749bf-1f52-4e37-85ef-bf773f9e54c8
  filename: total_dos.png
  content_type: image/png
  size: 23059
  md5: 57cc6ab020eb0b1a16fc22f64ca8da41
- id: 6a19c2b1-434d-4162-8f14-26a9b159b70c
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 55008
  md5: b778f608d8834a2ba6eba1acf98b2f5d
- id: f2255075-c4a1-414d-a6db-9e7e0aa42f3a
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1020
  md5: 4a472877d8474fd5bb866b5107c0f3c9

## Thumbnail

fileset_id: 2aadc506-8647-4be7-8f29-a5694f035494
filename: band_structure.png