# Ab-initio phonon calculation for LaGaSe2O / Pca2_1 (29) / materials id 559594

https://mdr.nims.go.jp/datasets/a4211c62-56ea-4c0e-8627-e895817875d4

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/452d455e-53a7-41e8-b9e8-7f53bd28b7ed/download) ([Detail](https://mdr.nims.go.jp/filesets/452d455e-53a7-41e8-b9e8-7f53bd28b7ed.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/9e4208b3-e99e-432b-86d4-bec8b2e8af80/download) ([Detail](https://mdr.nims.go.jp/filesets/9e4208b3-e99e-432b-86d4-bec8b2e8af80.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/62428f02-11c7-4755-a763-5d3a925ea6f3/download) ([Detail](https://mdr.nims.go.jp/filesets/62428f02-11c7-4755-a763-5d3a925ea6f3.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/dd428630-61af-460f-99f5-07acb16fba77/download) ([Detail](https://mdr.nims.go.jp/filesets/dd428630-61af-460f-99f5-07acb16fba77.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/3ac67e7b-210d-479b-af23-911a85da83da/download) ([Detail](https://mdr.nims.go.jp/filesets/3ac67e7b-210d-479b-af23-911a85da83da.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/5c427ad2-8084-4f98-ae9a-ea20c5ca8b41/download) ([Detail](https://mdr.nims.go.jp/filesets/5c427ad2-8084-4f98-ae9a-ea20c5ca8b41.md))

## Id

a4211c62-56ea-4c0e-8627-e895817875d4

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-559594

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T04:14:42.890659Z

## Updated at

2023-05-14T09:41:44.032412Z

## Published at

2023-05-14T14:44:37.733349Z

## 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 LaGaSe2O / Pca2_1 (29) / materials id 559594
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for LaGaSe2O / Pca2_1 (29)
    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: LaGaSe2O
  schema: not_defined
- subject: Pca2_1 (29)
  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-559594/
  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: LaGaSe2O
  description: LaGaSe2O
  identifier: mp-559594

## Chemical composition

- identifier: mp-559594
  description: LaGaSe2O, Z=4

## Structure for specimen

- description: LaGaSe2O / Pca2_1 (29)
  category_description: LaGaSe2O / Pca2_1 (29)

## 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: 452d455e-53a7-41e8-b9e8-7f53bd28b7ed
  filename: band_structure.png
  content_type: image/png
  size: 90024
  md5: 3ff22ecb06539d5f7953b997234ba35a
- id: 9e4208b3-e99e-432b-86d4-bec8b2e8af80
  filename: projected_dos.png
  content_type: image/png
  size: 42928
  md5: 3307204fe653bc6167034ec012405282
- id: 62428f02-11c7-4755-a763-5d3a925ea6f3
  filename: thermal_properties.png
  content_type: image/png
  size: 26913
  md5: a99678a1f4ecea41f139e5106295cdbf
- id: dd428630-61af-460f-99f5-07acb16fba77
  filename: total_dos.png
  content_type: image/png
  size: 24422
  md5: '00953d6077c90559b4dd08451b128dd4'
- id: 3ac67e7b-210d-479b-af23-911a85da83da
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 35968
  md5: 50ce8d16a7aeb9c1357245b1e29f1715
- id: 5c427ad2-8084-4f98-ae9a-ea20c5ca8b41
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 984
  md5: 83ab117a17e7e06dfb86168e30947b0f

## Thumbnail

fileset_id: 452d455e-53a7-41e8-b9e8-7f53bd28b7ed
filename: band_structure.png