# Ab-initio phonon calculation for La(ClO4)3 / P6_3/m (176) / materials id 768419

https://mdr.nims.go.jp/datasets/528785f4-be9a-47f9-a340-1d4bf37fef16

## Files

- [band_structure.png](https://mdr.nims.go.jp/filesets/8a6ff346-92bd-45f1-a440-7f3c08778139/download) ([Detail](https://mdr.nims.go.jp/filesets/8a6ff346-92bd-45f1-a440-7f3c08778139.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/d25d3e61-014f-4c09-86ec-9cb9e057dcc6/download) ([Detail](https://mdr.nims.go.jp/filesets/d25d3e61-014f-4c09-86ec-9cb9e057dcc6.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/ac918563-9f08-4b33-a628-deeca528f8ff/download) ([Detail](https://mdr.nims.go.jp/filesets/ac918563-9f08-4b33-a628-deeca528f8ff.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/9d60d07c-ec61-4fb8-b717-fc3d481e29d3/download) ([Detail](https://mdr.nims.go.jp/filesets/9d60d07c-ec61-4fb8-b717-fc3d481e29d3.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/3c3bcaea-5815-45fa-97b8-0ccec1c5084c/download) ([Detail](https://mdr.nims.go.jp/filesets/3c3bcaea-5815-45fa-97b8-0ccec1c5084c.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/196011ea-1341-408e-9fff-fed2802574d8/download) ([Detail](https://mdr.nims.go.jp/filesets/196011ea-1341-408e-9fff-fed2802574d8.md))

## Id

528785f4-be9a-47f9-a340-1d4bf37fef16

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-768419

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T05:37:04.236476Z

## Updated at

2023-05-14T10:00:15.619781Z

## Published at

2023-05-14T14:59:03.311031Z

## 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 La(ClO4)3 / P6_3/m (176) / materials id
    768419
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for La(ClO4)3 / P6_3/m (176)
    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: La(ClO4)3
  schema: not_defined
- subject: P6_3/m (176)
  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-768419/
  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: La(ClO4)3
  description: La(ClO4)3
  identifier: mp-768419

## Chemical composition

- identifier: mp-768419
  description: La(ClO4)3, Z=2

## Structure for specimen

- description: La(ClO4)3 / P6_3/m (176)
  category_description: La(ClO4)3 / P6_3/m (176)

## 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: 8a6ff346-92bd-45f1-a440-7f3c08778139
  filename: band_structure.png
  content_type: image/png
  size: 40591
  md5: 952c65abb9e569e99d2e7c97e780153c
- id: d25d3e61-014f-4c09-86ec-9cb9e057dcc6
  filename: projected_dos.png
  content_type: image/png
  size: 30995
  md5: 986471605c358ca65911ff5a340da135
- id: ac918563-9f08-4b33-a628-deeca528f8ff
  filename: thermal_properties.png
  content_type: image/png
  size: 27543
  md5: 8580281e439c19eb190421a14159ba16
- id: 9d60d07c-ec61-4fb8-b717-fc3d481e29d3
  filename: total_dos.png
  content_type: image/png
  size: 20609
  md5: dc091513c05072fafe68a251c7b2ff34
- id: 3c3bcaea-5815-45fa-97b8-0ccec1c5084c
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 14348
  md5: cf0f00310b9b98574040723ee7698229
- id: 196011ea-1341-408e-9fff-fed2802574d8
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 972
  md5: 52b6d5c1161cfdedc2a1c4b528d98444

## Thumbnail

fileset_id: 8a6ff346-92bd-45f1-a440-7f3c08778139
filename: band_structure.png