# Ab-initio phonon calculation for Na2Ti6O13 / C2/m (12) / materials id 5449

https://mdr.nims.go.jp/datasets/26fdcfc2-3805-4a09-8b72-473777137f85

## Files

- [band_structure.png](https://mdr.nims.go.jp/filesets/8cb2142d-1eb3-49df-9982-367ff1fba5c0/download) ([Detail](https://mdr.nims.go.jp/filesets/8cb2142d-1eb3-49df-9982-367ff1fba5c0.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/2618b12c-777d-46c5-b514-70cdde566101/download) ([Detail](https://mdr.nims.go.jp/filesets/2618b12c-777d-46c5-b514-70cdde566101.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/2457c9ce-e81d-4bdf-b414-dff9a9717df3/download) ([Detail](https://mdr.nims.go.jp/filesets/2457c9ce-e81d-4bdf-b414-dff9a9717df3.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/1910d349-79a5-452b-b91b-92aadfb979b4/download) ([Detail](https://mdr.nims.go.jp/filesets/1910d349-79a5-452b-b91b-92aadfb979b4.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/c5b3007e-0f11-4730-ac3d-cf3f982b1986/download) ([Detail](https://mdr.nims.go.jp/filesets/c5b3007e-0f11-4730-ac3d-cf3f982b1986.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/6134db3a-a1ef-4b41-b8e8-e98204f94a77/download) ([Detail](https://mdr.nims.go.jp/filesets/6134db3a-a1ef-4b41-b8e8-e98204f94a77.md))

## Id

26fdcfc2-3805-4a09-8b72-473777137f85

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-5449

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T03:43:55.316576Z

## Updated at

2023-05-14T09:48:44.890873Z

## Published at

2023-05-14T14:40:16.412607Z

## 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 Na2Ti6O13 / C2/m (12) / materials id 5449
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Na2Ti6O13 / C2/m (12)
    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: Na2Ti6O13
  schema: not_defined
- subject: C2/m (12)
  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-5449/
  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: Na2Ti6O13
  description: Na2Ti6O13
  identifier: mp-5449

## Chemical composition

- identifier: mp-5449
  description: Na2Ti6O13, Z=2

## Structure for specimen

- description: Na2Ti6O13 / C2/m (12)
  category_description: Na2Ti6O13 / C2/m (12)

## 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: 8cb2142d-1eb3-49df-9982-367ff1fba5c0
  filename: band_structure.png
  content_type: image/png
  size: 133714
  md5: d522ee6559796cf41377f17df553f5d9
- id: 2618b12c-777d-46c5-b514-70cdde566101
  filename: projected_dos.png
  content_type: image/png
  size: 43760
  md5: 144b6efc5888305b9e669c19a19a3f61
- id: 2457c9ce-e81d-4bdf-b414-dff9a9717df3
  filename: thermal_properties.png
  content_type: image/png
  size: 29483
  md5: 70eb91673e2d8f28608b1bab439d9b78
- id: 1910d349-79a5-452b-b91b-92aadfb979b4
  filename: total_dos.png
  content_type: image/png
  size: 26252
  md5: 952f079c574122e940b4e6c0fa57b33f
- id: c5b3007e-0f11-4730-ac3d-cf3f982b1986
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 49584
  md5: '090ef6e9a453350a0a2122e4a5d44f78'
- id: 6134db3a-a1ef-4b41-b8e8-e98204f94a77
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1028
  md5: 7dd1792a6dd7b03298d988777d3159a7

## Thumbnail

fileset_id: 8cb2142d-1eb3-49df-9982-367ff1fba5c0
filename: band_structure.png