# Ab-initio phonon calculation for Ba6Y2Ti4O17 / P6_3/mmc (194) / materials id 16663

https://mdr.nims.go.jp/datasets/9b9efd79-2032-463e-a306-9c7b7d377c71

## Files

- [band_structure.png](https://mdr.nims.go.jp/filesets/abc52325-6912-4f95-a439-cf653e393b4e/download) ([Detail](https://mdr.nims.go.jp/filesets/abc52325-6912-4f95-a439-cf653e393b4e.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/f5535824-7916-4ab1-b027-8c060de9abd9/download) ([Detail](https://mdr.nims.go.jp/filesets/f5535824-7916-4ab1-b027-8c060de9abd9.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/80180da0-ecd4-4bc4-84af-50ea9bad3f62/download) ([Detail](https://mdr.nims.go.jp/filesets/80180da0-ecd4-4bc4-84af-50ea9bad3f62.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/6be6688d-7b9e-4e26-9ff0-c3cce2a347da/download) ([Detail](https://mdr.nims.go.jp/filesets/6be6688d-7b9e-4e26-9ff0-c3cce2a347da.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/659cae8d-47a8-4953-ad0b-15eeb27d1855/download) ([Detail](https://mdr.nims.go.jp/filesets/659cae8d-47a8-4953-ad0b-15eeb27d1855.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/ad870337-35c5-4e21-aba0-7c92ca7be8b2/download) ([Detail](https://mdr.nims.go.jp/filesets/ad870337-35c5-4e21-aba0-7c92ca7be8b2.md))

## Id

9b9efd79-2032-463e-a306-9c7b7d377c71

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-16663

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T02:22:48.784522Z

## Updated at

2023-05-14T09:42:27.794330Z

## Published at

2023-05-14T15:10:07.033761Z

## 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 Ba6Y2Ti4O17 / P6_3/mmc (194) / materials
    id 16663
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Ba6Y2Ti4O17 / P6_3/mmc (194)
    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: Ba6Y2Ti4O17
  schema: not_defined
- subject: P6_3/mmc (194)
  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-16663/
  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: Ba6Y2Ti4O17
  description: Ba6Y2Ti4O17
  identifier: mp-16663

## Chemical composition

- identifier: mp-16663
  description: Ba6Y2Ti4O17, Z=2

## Structure for specimen

- description: Ba6Y2Ti4O17 / P6_3/mmc (194)
  category_description: Ba6Y2Ti4O17 / P6_3/mmc (194)

## 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: abc52325-6912-4f95-a439-cf653e393b4e
  filename: band_structure.png
  content_type: image/png
  size: 71752
  md5: a89209d1aba976a4620f63a9d9d748a8
- id: f5535824-7916-4ab1-b027-8c060de9abd9
  filename: projected_dos.png
  content_type: image/png
  size: 34611
  md5: e2dedfabaa5238e2af2cf91feaa47426
- id: 80180da0-ecd4-4bc4-84af-50ea9bad3f62
  filename: thermal_properties.png
  content_type: image/png
  size: 26857
  md5: 837e19cb04be82d8db39ad5a67e74c6e
- id: 6be6688d-7b9e-4e26-9ff0-c3cce2a347da
  filename: total_dos.png
  content_type: image/png
  size: 25487
  md5: f17a6d3447fdd315175df2b83f4ed6cf
- id: 659cae8d-47a8-4953-ad0b-15eeb27d1855
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 15252
  md5: d1aa15708c59c67ef80300c9f4cf1099
- id: ad870337-35c5-4e21-aba0-7c92ca7be8b2
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1072
  md5: 86145dd432c97222d37b11887a67d266

## Thumbnail

fileset_id: abc52325-6912-4f95-a439-cf653e393b4e
filename: band_structure.png