# Ab-initio phonon calculation for LiInO2 / I4_1/amd (141) / materials id 5488

https://mdr.nims.go.jp/datasets/b92c350f-0221-4282-a4c8-67e91e5735d6

## Files

- [band_structure.png](https://mdr.nims.go.jp/filesets/5c91ae69-a493-47e7-9f69-f004343014a8/download) ([Detail](https://mdr.nims.go.jp/filesets/5c91ae69-a493-47e7-9f69-f004343014a8.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/a764a3da-371c-41bd-83b0-2fe8e4874160/download) ([Detail](https://mdr.nims.go.jp/filesets/a764a3da-371c-41bd-83b0-2fe8e4874160.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/4bc89ad0-924c-4fd7-b664-a3a0584b1883/download) ([Detail](https://mdr.nims.go.jp/filesets/4bc89ad0-924c-4fd7-b664-a3a0584b1883.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/373e92cb-d17c-449a-a95a-ad55ec3e84e0/download) ([Detail](https://mdr.nims.go.jp/filesets/373e92cb-d17c-449a-a95a-ad55ec3e84e0.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/3f603838-67c6-4ab4-b168-02c84123b322/download) ([Detail](https://mdr.nims.go.jp/filesets/3f603838-67c6-4ab4-b168-02c84123b322.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/a6b7a297-8f68-46a9-8b8f-ed703410274a/download) ([Detail](https://mdr.nims.go.jp/filesets/a6b7a297-8f68-46a9-8b8f-ed703410274a.md))

## Id

b92c350f-0221-4282-a4c8-67e91e5735d6

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-5488

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T03:45:14.153919Z

## Updated at

2023-05-14T09:50:38.730516Z

## Published at

2023-05-14T14:40:28.106709Z

## 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 LiInO2 / I4_1/amd (141) / materials id 5488
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for LiInO2 / I4_1/amd (141)
    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: LiInO2
  schema: not_defined
- subject: I4_1/amd (141)
  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-5488/
  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: LiInO2
  description: LiInO2
  identifier: mp-5488

## Chemical composition

- identifier: mp-5488
  description: LiInO2, Z=4

## Structure for specimen

- description: LiInO2 / I4_1/amd (141)
  category_description: LiInO2 / I4_1/amd (141)

## 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

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  filename: band_structure.png
  content_type: image/png
  size: 73625
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- id: a764a3da-371c-41bd-83b0-2fe8e4874160
  filename: projected_dos.png
  content_type: image/png
  size: 44705
  md5: 6c95b57c5815b0294919e567322adfa2
- id: 4bc89ad0-924c-4fd7-b664-a3a0584b1883
  filename: thermal_properties.png
  content_type: image/png
  size: 27698
  md5: 212e2d5553ba3e7aa849c8024f5f20c7
- id: 373e92cb-d17c-449a-a95a-ad55ec3e84e0
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  content_type: image/png
  size: 26402
  md5: 0a3d6de2d8b8e7498acc419c4cc0d533
- id: 3f603838-67c6-4ab4-b168-02c84123b322
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 7932
  md5: a9b37dab179acf9de3f559e71592d34d
- id: a6b7a297-8f68-46a9-8b8f-ed703410274a
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 836
  md5: 652d332002bd81ad9abd7345a2895ee3

## Thumbnail

fileset_id: 5c91ae69-a493-47e7-9f69-f004343014a8
filename: band_structure.png