# Ab-initio phonon calculation for P2Pt / Pa-3 (205) / materials id 730

https://mdr.nims.go.jp/datasets/bebb0f5f-1efc-46b6-8632-5b00bb71f18d

## Files

- [band_structure.png](https://mdr.nims.go.jp/filesets/10530f1a-a636-4a20-ae04-37ab0161fb3f/download) ([Detail](https://mdr.nims.go.jp/filesets/10530f1a-a636-4a20-ae04-37ab0161fb3f.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/ed7f9ff3-ddd3-4193-812e-58ee0579a4e2/download) ([Detail](https://mdr.nims.go.jp/filesets/ed7f9ff3-ddd3-4193-812e-58ee0579a4e2.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/3fb1f4e2-c29e-4356-b4ff-1ac642e92bbe/download) ([Detail](https://mdr.nims.go.jp/filesets/3fb1f4e2-c29e-4356-b4ff-1ac642e92bbe.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/fa3ee6a8-076e-4cdc-a6f6-2129121da264/download) ([Detail](https://mdr.nims.go.jp/filesets/fa3ee6a8-076e-4cdc-a6f6-2129121da264.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/e03e8c41-b46c-4791-b9b0-b953972dd2c2/download) ([Detail](https://mdr.nims.go.jp/filesets/e03e8c41-b46c-4791-b9b0-b953972dd2c2.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/47917443-b086-4031-a804-bcde08a54485/download) ([Detail](https://mdr.nims.go.jp/filesets/47917443-b086-4031-a804-bcde08a54485.md))

## Id

bebb0f5f-1efc-46b6-8632-5b00bb71f18d

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-730

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T05:15:56.218260Z

## Updated at

2023-05-14T09:54:34.515579Z

## Published at

2023-05-14T14:56:30.535191Z

## 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 P2Pt / Pa-3 (205) / materials id 730
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for P2Pt / Pa-3 (205)
    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: P2Pt
  schema: not_defined
- subject: Pa-3 (205)
  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-730/
  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: P2Pt
  description: P2Pt
  identifier: mp-730

## Chemical composition

- identifier: mp-730
  description: P2Pt, Z=4

## Structure for specimen

- description: P2Pt / Pa-3 (205)
  category_description: P2Pt / Pa-3 (205)

## 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: 10530f1a-a636-4a20-ae04-37ab0161fb3f
  filename: band_structure.png
  content_type: image/png
  size: 52313
  md5: 3fd26e15d8d2ac4066f4e255ad73218e
- id: ed7f9ff3-ddd3-4193-812e-58ee0579a4e2
  filename: projected_dos.png
  content_type: image/png
  size: 29339
  md5: 764013089f99d6fddc5fad00badd849e
- id: 3fb1f4e2-c29e-4356-b4ff-1ac642e92bbe
  filename: thermal_properties.png
  content_type: image/png
  size: 26621
  md5: 5c7297f14b45348df71376a13ebd2f84
- id: fa3ee6a8-076e-4cdc-a6f6-2129121da264
  filename: total_dos.png
  content_type: image/png
  size: 22879
  md5: 77ec7510d2774faf26da704badccfac4
- id: e03e8c41-b46c-4791-b9b0-b953972dd2c2
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 4296
  md5: e4e74dff585074176ba482d49d476535
- id: 47917443-b086-4031-a804-bcde08a54485
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 768
  md5: 81827ba08b4010bb0a11368bf06a49e7

## Thumbnail

fileset_id: 10530f1a-a636-4a20-ae04-37ab0161fb3f
filename: band_structure.png