# Ab-initio phonon calculation for BaSiO3 / P2_1/c (14) / materials id 776076

https://mdr.nims.go.jp/datasets/34295e4b-2329-4eed-b608-19b4bcabef11

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/9b132e61-b73f-4e32-9ca3-75147477d129/download) ([Detail](https://mdr.nims.go.jp/filesets/9b132e61-b73f-4e32-9ca3-75147477d129.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/830c9a86-be06-4d42-9d54-5a41f124fdb8/download) ([Detail](https://mdr.nims.go.jp/filesets/830c9a86-be06-4d42-9d54-5a41f124fdb8.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/8da5ab2b-1f8e-4aaf-9275-669a49b1df5e/download) ([Detail](https://mdr.nims.go.jp/filesets/8da5ab2b-1f8e-4aaf-9275-669a49b1df5e.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/343ff6e6-0c0c-420e-a893-8204c3e40f05/download) ([Detail](https://mdr.nims.go.jp/filesets/343ff6e6-0c0c-420e-a893-8204c3e40f05.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/6ca382f1-98e2-49b7-8901-5f57f8e9d0f1/download) ([Detail](https://mdr.nims.go.jp/filesets/6ca382f1-98e2-49b7-8901-5f57f8e9d0f1.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/4de2977d-3f66-4e2e-883c-01d273ed0721/download) ([Detail](https://mdr.nims.go.jp/filesets/4de2977d-3f66-4e2e-883c-01d273ed0721.md))

## Id

34295e4b-2329-4eed-b608-19b4bcabef11

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-776076

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T05:45:55.518360Z

## Updated at

2023-05-14T10:03:08.058121Z

## Published at

2023-05-14T14:54:03.972266Z

## 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 BaSiO3 / P2_1/c (14) / materials id 776076
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for BaSiO3 / P2_1/c (14)
    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: BaSiO3
  schema: not_defined
- subject: P2_1/c (14)
  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-776076/
  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: BaSiO3
  description: BaSiO3
  identifier: mp-776076

## Chemical composition

- identifier: mp-776076
  description: BaSiO3, Z=8

## Structure for specimen

- description: BaSiO3 / P2_1/c (14)
  category_description: BaSiO3 / P2_1/c (14)

## 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: 9b132e61-b73f-4e32-9ca3-75147477d129
  filename: band_structure.png
  content_type: image/png
  size: 71367
  md5: 9f3b7cd9ededdea018cd3a1c3eaeb779
- id: 830c9a86-be06-4d42-9d54-5a41f124fdb8
  filename: projected_dos.png
  content_type: image/png
  size: 60352
  md5: b58122f3c4c03fee6502e9e29f8a712a
- id: 8da5ab2b-1f8e-4aaf-9275-669a49b1df5e
  filename: thermal_properties.png
  content_type: image/png
  size: 28632
  md5: 1ec32f248a55b09646a70fb7ceb18a43
- id: 343ff6e6-0c0c-420e-a893-8204c3e40f05
  filename: total_dos.png
  content_type: image/png
  size: 31164
  md5: a5da52f1286271e6459fd1641f624109
- id: 6ca382f1-98e2-49b7-8901-5f57f8e9d0f1
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 50508
  md5: 3ffcb54725a6243bb0ff7f96b2c05707
- id: 4de2977d-3f66-4e2e-883c-01d273ed0721
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1160
  md5: ba1bce48d2641fd6c394e8bd272fe565

## Thumbnail

fileset_id: 9b132e61-b73f-4e32-9ca3-75147477d129
filename: band_structure.png