# Phono3py input data to calculate lattice thermal conductivities for zincblende-InN (PBE)

https://mdr.nims.go.jp/datasets/bae4d66e-e680-455a-a5e4-2eb8c03b2483

## File

- [phono3py_params.yaml.xz](https://mdr.nims.go.jp/filesets/f7f008bf-38ad-4bbb-b9bb-7e9b88c698a2/download) ([Detail](https://mdr.nims.go.jp/filesets/f7f008bf-38ad-4bbb-b9bb-7e9b88c698a2.md))
- [vasp-settings.tar.xz](https://mdr.nims.go.jp/filesets/5dc1325a-5d7d-4577-a749-90615e62077e/download) ([Detail](https://mdr.nims.go.jp/filesets/5dc1325a-5d7d-4577-a749-90615e62077e.md))

## Id

bae4d66e-e680-455a-a5e4-2eb8c03b2483

## Local identifier

identifier: c7e33c09-4268-46f9-9ee4-ce868d8d686c/zincblende-InN

## Visibility

open_to_public

## State

published

## Created at

2025-10-14T08:44:33.878185Z

## Updated at

2025-10-27T07:33:35.471848Z

## Published at

2025-10-27T07:19:17.374476Z

## Doi



## First published url



## Date published



## Recorded date published



## Resource type

dataset

## Manuscript type

authors_original

## Collection

- id: 7638bc71-dbb9-4db5-b651-29df96478ca7
  identifier: https://mdr.nims.go.jp/pid/7638bc71-dbb9-4db5-b651-29df96478ca7
  title: Lattice thermal conductivity calculation datasets for 103 binary compounds
    by finite displacement method (PBE)

## Title

- title: Phono3py input data to calculate lattice thermal conductivities for zincblende-InN
    (PBE)
  title_type: original
  lang: en

## Description

- description: |
    Phono3py input data used to calculate the lattice thermal conductivities
    of zincblende-InN in the paper https://doi.org/10.1103/PhysRevB.91.094306.
    Visit phono3py web site to find how to use this data.
  description_type: abstract
  lang: en
- description: |
    Forces and parameters required for non-analytical term correction (Born
    effective charges and dielectric constants) were calculated using VASP code
    with PBE. Input configurations are found in vasp-settings.tar.xz. Unit cell
    and supercell size are found in phono3py_params.yaml.xz. Structure
    optimization and calculation of Born effective charges and dielectric
    constants were performed using the unit cell structure but not the primitive
    cell.
  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: Center for Basic Research on Materials
  ror: https://ror.org/026v1ze26

## Contact agent

- name: Atsushi Togo
  email: togo.atsushi@nims.go.jp
  organization: National Institute for Materials Science
  ror: https://ror.org/026v1ze26

## Publisher

organization: NIMS
ror: https://ror.org/026v1ze26

## Managing organization

organization: National Institute for Materials Science
department: CBRM
ror: https://ror.org/026v1ze26

## Keyword

- subject: Phonon
  schema: not_defined
- subject: zincblende-InN
  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://phonopy.github.io/phono3py/
  identifier_type: URI
  relation_type: refers
  related_item_type: software

## Funding

- 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: zincblende-InN
  description: zincblende-InN

## Chemical composition

- identifier: zincblende-InN
  description: zincblende-InN

## Structure for specimen

- description: zincblende-InN
  category_description: zincblende-InN

## Structural feature for specimen



## Specific property for specimen



## Process for specimen treatment



## Computational method

- description: Calculation details are found in https://doi.org/10.1103/PhysRevB.91.094306
  category_description: First principles anharmonic phonon calculation

## Energy level/transition state



## Software

- name: phono3py
  identifier: https://github.com/phonopy/phono3py
- 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: f7f008bf-38ad-4bbb-b9bb-7e9b88c698a2
  filename: phono3py_params.yaml.xz
  content_type: application/x-xz
  size: 145836
  md5: d0df78f828b9247e7f1eeca691d7b636
- id: 5dc1325a-5d7d-4577-a749-90615e62077e
  filename: vasp-settings.tar.xz
  content_type: application/x-xz
  size: 708
  md5: 7725169dad866ecf0448e6494596a595

## Thumbnail

fileset_id: f7f008bf-38ad-4bbb-b9bb-7e9b88c698a2
filename: phono3py_params.yaml.xz