# Ab-initio phonon calculation for LiNd2OsO6 / P2_1/c (14) / materials id 12450

https://mdr.nims.go.jp/datasets/94476cfa-1b48-4b05-b79f-00be2d1fce28

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/9f8bbb8a-9d33-4708-b0ac-93afbb9d7114/download) ([Detail](https://mdr.nims.go.jp/filesets/9f8bbb8a-9d33-4708-b0ac-93afbb9d7114.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/6a59c8f1-ac47-4984-9d6e-54967ee885f4/download) ([Detail](https://mdr.nims.go.jp/filesets/6a59c8f1-ac47-4984-9d6e-54967ee885f4.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/1be6093b-153c-4149-9527-6ed869ce4f08/download) ([Detail](https://mdr.nims.go.jp/filesets/1be6093b-153c-4149-9527-6ed869ce4f08.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/98e6016a-ac84-40cf-ab86-ecb66a5bfab9/download) ([Detail](https://mdr.nims.go.jp/filesets/98e6016a-ac84-40cf-ab86-ecb66a5bfab9.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/aa0447a8-aaae-4cd8-b08b-28d9722e4c31/download) ([Detail](https://mdr.nims.go.jp/filesets/aa0447a8-aaae-4cd8-b08b-28d9722e4c31.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/ba21716a-6dd5-49f3-aad7-1a3fd93d4dad/download) ([Detail](https://mdr.nims.go.jp/filesets/ba21716a-6dd5-49f3-aad7-1a3fd93d4dad.md))

## Id

94476cfa-1b48-4b05-b79f-00be2d1fce28

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-12450

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T02:09:09.000648Z

## Updated at

2023-05-14T09:35:37.789835Z

## Published at

2023-05-14T15:08:21.171226Z

## 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 LiNd2OsO6 / P2_1/c (14) / materials id 12450
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for LiNd2OsO6 / 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: LiNd2OsO6
  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-12450/
  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: LiNd2OsO6
  description: LiNd2OsO6
  identifier: mp-12450

## Chemical composition

- identifier: mp-12450
  description: LiNd2OsO6, Z=2

## Structure for specimen

- description: LiNd2OsO6 / P2_1/c (14)
  category_description: LiNd2OsO6 / 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: 9f8bbb8a-9d33-4708-b0ac-93afbb9d7114
  filename: band_structure.png
  content_type: image/png
  size: 89155
  md5: 7b32e97b7eb6f06208001bd7e40eca4b
- id: 6a59c8f1-ac47-4984-9d6e-54967ee885f4
  filename: projected_dos.png
  content_type: image/png
  size: 57828
  md5: 54efd573ebdd15b16a7c018849c62288
- id: 1be6093b-153c-4149-9527-6ed869ce4f08
  filename: thermal_properties.png
  content_type: image/png
  size: 26333
  md5: ed3bf7eda8205ac350b82ef50ff04b26
- id: 98e6016a-ac84-40cf-ab86-ecb66a5bfab9
  filename: total_dos.png
  content_type: image/png
  size: 28494
  md5: fdb3e7b922c6bfdcd5c7da5e55810430
- id: aa0447a8-aaae-4cd8-b08b-28d9722e4c31
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 25896
  md5: 5e94f20f4b3f0850bbc0afb1ece821ed
- id: ba21716a-6dd5-49f3-aad7-1a3fd93d4dad
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 936
  md5: 249b19ce2764130bffca877cbcd4050c

## Thumbnail

fileset_id: 9f8bbb8a-9d33-4708-b0ac-93afbb9d7114
filename: band_structure.png