# Ab-initio phonon calculation for InP / P6_3mc (186) / materials id 966800

https://mdr.nims.go.jp/datasets/2ae0b6df-a3c5-4ff4-bde4-a2168f4e5bda

## Files

- [band_structure.png](https://mdr.nims.go.jp/filesets/8025fccd-ba5b-4e12-9060-685546c24a75/download) ([Detail](https://mdr.nims.go.jp/filesets/8025fccd-ba5b-4e12-9060-685546c24a75.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/0097216a-cb8b-4cba-9e5e-b6301a6dcda5/download) ([Detail](https://mdr.nims.go.jp/filesets/0097216a-cb8b-4cba-9e5e-b6301a6dcda5.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/f9ec1906-ff5e-4030-b086-1a58be21114a/download) ([Detail](https://mdr.nims.go.jp/filesets/f9ec1906-ff5e-4030-b086-1a58be21114a.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/154a0a32-b88c-4663-9e21-de3780947c4f/download) ([Detail](https://mdr.nims.go.jp/filesets/154a0a32-b88c-4663-9e21-de3780947c4f.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/68f0efe2-75e8-4f8f-914c-0e6b8ad6828a/download) ([Detail](https://mdr.nims.go.jp/filesets/68f0efe2-75e8-4f8f-914c-0e6b8ad6828a.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/70791b18-c9c0-4074-93b0-498b18d3cb37/download) ([Detail](https://mdr.nims.go.jp/filesets/70791b18-c9c0-4074-93b0-498b18d3cb37.md))

## Id

2ae0b6df-a3c5-4ff4-bde4-a2168f4e5bda

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-966800

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T06:06:02.609078Z

## Updated at

2023-05-14T10:01:24.577148Z

## Published at

2023-05-14T15:01:17.276469Z

## 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 InP / P6_3mc (186) / materials id 966800
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for InP / P6_3mc (186)
    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: InP
  schema: not_defined
- subject: P6_3mc (186)
  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-966800/
  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: InP
  description: InP
  identifier: mp-966800

## Chemical composition

- identifier: mp-966800
  description: InP, Z=2

## Structure for specimen

- description: InP / P6_3mc (186)
  category_description: InP / P6_3mc (186)

## 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: 8025fccd-ba5b-4e12-9060-685546c24a75
  filename: band_structure.png
  content_type: image/png
  size: 39089
  md5: 3e4abced4ae46d9d751770c11c79238d
- id: '0097216a-cb8b-4cba-9e5e-b6301a6dcda5'
  filename: projected_dos.png
  content_type: image/png
  size: 26379
  md5: 9cebbaf49317d978772227b9afc0f053
- id: f9ec1906-ff5e-4030-b086-1a58be21114a
  filename: thermal_properties.png
  content_type: image/png
  size: 25021
  md5: 06a469218b9a28b3b709f0a45aa2b6de
- id: 154a0a32-b88c-4663-9e21-de3780947c4f
  filename: total_dos.png
  content_type: image/png
  size: 20455
  md5: 2134c626168e270174085ae4ee55fb20
- id: 68f0efe2-75e8-4f8f-914c-0e6b8ad6828a
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 6680
  md5: ada94a2815c6a5e305659189f1238862
- id: 70791b18-c9c0-4074-93b0-498b18d3cb37
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 760
  md5: 9fb055a98086c3b7c4b1da542cb3dd76

## Thumbnail

fileset_id: 8025fccd-ba5b-4e12-9060-685546c24a75
filename: band_structure.png