# Ab-initio phonon calculation for Li2PtO3 / C2 (5) / materials id 531826

https://mdr.nims.go.jp/datasets/64082813-542f-4924-b3e9-c45bb97f1fc7

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/7db9e435-d3e5-4a7b-a140-6a417384cdaa/download) ([Detail](https://mdr.nims.go.jp/filesets/7db9e435-d3e5-4a7b-a140-6a417384cdaa.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/fc9b90eb-36ad-43ae-b4ec-9261e5abd2fc/download) ([Detail](https://mdr.nims.go.jp/filesets/fc9b90eb-36ad-43ae-b4ec-9261e5abd2fc.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/a69608bb-8b6e-4664-8670-df1ef2ab11de/download) ([Detail](https://mdr.nims.go.jp/filesets/a69608bb-8b6e-4664-8670-df1ef2ab11de.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/151cc6b4-0834-4d85-9fba-dc861948701a/download) ([Detail](https://mdr.nims.go.jp/filesets/151cc6b4-0834-4d85-9fba-dc861948701a.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/046e3939-986a-4986-82fd-91ae9c299c6e/download) ([Detail](https://mdr.nims.go.jp/filesets/046e3939-986a-4986-82fd-91ae9c299c6e.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/2f488115-1199-4aa6-a92c-4aa40a3d204e/download) ([Detail](https://mdr.nims.go.jp/filesets/2f488115-1199-4aa6-a92c-4aa40a3d204e.md))

## Id

64082813-542f-4924-b3e9-c45bb97f1fc7

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-531826

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T03:37:01.149682Z

## Updated at

2023-05-14T09:51:31.470498Z

## Published at

2023-05-14T14:52:15.157071Z

## 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 Li2PtO3 / C2 (5) / materials id 531826
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Li2PtO3 / C2 (5)
    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: Li2PtO3
  schema: not_defined
- subject: C2 (5)
  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-531826/
  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: Li2PtO3
  description: Li2PtO3
  identifier: mp-531826

## Chemical composition

- identifier: mp-531826
  description: Li2PtO3, Z=24

## Structure for specimen

- description: Li2PtO3 / C2 (5)
  category_description: Li2PtO3 / C2 (5)

## 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: 7db9e435-d3e5-4a7b-a140-6a417384cdaa
  filename: band_structure.png
  content_type: image/png
  size: 100564
  md5: 89317884f662eb56827819009b505384
- id: fc9b90eb-36ad-43ae-b4ec-9261e5abd2fc
  filename: projected_dos.png
  content_type: image/png
  size: 48991
  md5: b46d8ee2a4b89a16d04c4bb694f93cc1
- id: a69608bb-8b6e-4664-8670-df1ef2ab11de
  filename: thermal_properties.png
  content_type: image/png
  size: 26501
  md5: b477f262051d2b833569e2f9bbbf371b
- id: 151cc6b4-0834-4d85-9fba-dc861948701a
  filename: total_dos.png
  content_type: image/png
  size: 27508
  md5: c0b1656a17cbf109ed8dedc7b586c681
- id: 046e3939-986a-4986-82fd-91ae9c299c6e
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 270888
  md5: c4f4771e568e92f495d316099160715e
- id: 2f488115-1199-4aa6-a92c-4aa40a3d204e
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 2084
  md5: f419a80973e6798f4086bf1db0b9a1cd

## Thumbnail

fileset_id: 7db9e435-d3e5-4a7b-a140-6a417384cdaa
filename: band_structure.png