# Ab-initio phonon calculation for PbCl2 / P4_2/mnm (136) / materials id 862871

https://mdr.nims.go.jp/datasets/c3354cbb-7832-4ce9-9972-107816d36aa1

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/4359e75d-8275-45d9-9adb-b73b68f55274/download) ([Detail](https://mdr.nims.go.jp/filesets/4359e75d-8275-45d9-9adb-b73b68f55274.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/c33f984f-4612-4ed4-aa0a-29322d6d7b83/download) ([Detail](https://mdr.nims.go.jp/filesets/c33f984f-4612-4ed4-aa0a-29322d6d7b83.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/1be60af6-2d0f-4604-9e42-118f3f35d56d/download) ([Detail](https://mdr.nims.go.jp/filesets/1be60af6-2d0f-4604-9e42-118f3f35d56d.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/cad46f5a-85e4-4013-8de6-c6cf3796aafd/download) ([Detail](https://mdr.nims.go.jp/filesets/cad46f5a-85e4-4013-8de6-c6cf3796aafd.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/633601d5-96d4-4e16-9b0a-66fd0dff3705/download) ([Detail](https://mdr.nims.go.jp/filesets/633601d5-96d4-4e16-9b0a-66fd0dff3705.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/2d82b602-224c-4ad6-8bcf-c839f921f7c5/download) ([Detail](https://mdr.nims.go.jp/filesets/2d82b602-224c-4ad6-8bcf-c839f921f7c5.md))

## Id

c3354cbb-7832-4ce9-9972-107816d36aa1

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-862871

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T05:55:21.383465Z

## Updated at

2023-05-14T10:08:35.935265Z

## Published at

2023-05-14T15:00:14.574201Z

## 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 PbCl2 / P4_2/mnm (136) / materials id 862871
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for PbCl2 / P4_2/mnm (136)
    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: PbCl2
  schema: not_defined
- subject: P4_2/mnm (136)
  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-862871/
  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: PbCl2
  description: PbCl2
  identifier: mp-862871

## Chemical composition

- identifier: mp-862871
  description: PbCl2, Z=2

## Structure for specimen

- description: PbCl2 / P4_2/mnm (136)
  category_description: PbCl2 / P4_2/mnm (136)

## 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: 4359e75d-8275-45d9-9adb-b73b68f55274
  filename: band_structure.png
  content_type: image/png
  size: 55549
  md5: f1e007dc23e8ba4b3adf0c5ac849fc3a
- id: c33f984f-4612-4ed4-aa0a-29322d6d7b83
  filename: projected_dos.png
  content_type: image/png
  size: 32431
  md5: 4f8dc2741ea347ed32e40d8c4d17a03f
- id: 1be60af6-2d0f-4604-9e42-118f3f35d56d
  filename: thermal_properties.png
  content_type: image/png
  size: 24619
  md5: cd05dd13e79408dbb077bc244ef01566
- id: cad46f5a-85e4-4013-8de6-c6cf3796aafd
  filename: total_dos.png
  content_type: image/png
  size: 23639
  md5: ff1dca8552945a30cd71c0df6ac59500
- id: 633601d5-96d4-4e16-9b0a-66fd0dff3705
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 4536
  md5: '09befa7beb309a6526f170bf760926dc'
- id: 2d82b602-224c-4ad6-8bcf-c839f921f7c5
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 756
  md5: 9509a74153cb7be21ecdb09de7d93dbc

## Thumbnail

fileset_id: 4359e75d-8275-45d9-9adb-b73b68f55274
filename: band_structure.png