# Ab-initio phonon calculation for Nb2PS10 / P2_12_12 (18) / materials id 648932

https://mdr.nims.go.jp/datasets/7a2e58c2-409f-4bb7-94be-1266a2a26026

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/5e4872f1-3ac4-40cd-a8c8-ff63bfc6cfd6/download) ([Detail](https://mdr.nims.go.jp/filesets/5e4872f1-3ac4-40cd-a8c8-ff63bfc6cfd6.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/c5ee4ad5-0cb0-4a61-82ac-53aa1702e4c0/download) ([Detail](https://mdr.nims.go.jp/filesets/c5ee4ad5-0cb0-4a61-82ac-53aa1702e4c0.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/0b82015f-d8d8-4c77-b9d2-c52d4abcf038/download) ([Detail](https://mdr.nims.go.jp/filesets/0b82015f-d8d8-4c77-b9d2-c52d4abcf038.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/015705c9-0112-478e-ae34-4dccf3bb120d/download) ([Detail](https://mdr.nims.go.jp/filesets/015705c9-0112-478e-ae34-4dccf3bb120d.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/eb737e2e-9a2d-49ef-9d3b-aafdd60da4a6/download) ([Detail](https://mdr.nims.go.jp/filesets/eb737e2e-9a2d-49ef-9d3b-aafdd60da4a6.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/5fec47bf-2a4b-429b-be11-be325f2a2679/download) ([Detail](https://mdr.nims.go.jp/filesets/5fec47bf-2a4b-429b-be11-be325f2a2679.md))

## Id

7a2e58c2-409f-4bb7-94be-1266a2a26026

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-648932

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T04:57:32.246704Z

## Updated at

2023-05-14T09:41:52.396133Z

## Published at

2023-05-14T14:48:38.475465Z

## 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 Nb2PS10 / P2_12_12 (18) / materials id 648932
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Nb2PS10 / P2_12_12 (18)
    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: Nb2PS10
  schema: not_defined
- subject: P2_12_12 (18)
  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-648932/
  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: Nb2PS10
  description: Nb2PS10
  identifier: mp-648932

## Chemical composition

- identifier: mp-648932
  description: Nb2PS10, Z=4

## Structure for specimen

- description: Nb2PS10 / P2_12_12 (18)
  category_description: Nb2PS10 / P2_12_12 (18)

## 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: 5e4872f1-3ac4-40cd-a8c8-ff63bfc6cfd6
  filename: band_structure.png
  content_type: image/png
  size: 66332
  md5: 88b32b5956351ace2ccfd036f97e155b
- id: c5ee4ad5-0cb0-4a61-82ac-53aa1702e4c0
  filename: projected_dos.png
  content_type: image/png
  size: 37537
  md5: f6dbf3c7d27b37153a0e7b2b39d3c854
- id: 0b82015f-d8d8-4c77-b9d2-c52d4abcf038
  filename: thermal_properties.png
  content_type: image/png
  size: 27400
  md5: 7f06fd796b40e115054773feb2551fbf
- id: 015705c9-0112-478e-ae34-4dccf3bb120d
  filename: total_dos.png
  content_type: image/png
  size: 26044
  md5: 4fb1a0d3a499288489b69f18c938b935
- id: eb737e2e-9a2d-49ef-9d3b-aafdd60da4a6
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 73056
  md5: 5a5ccbbfdd8f11600e008acef042574d
- id: 5fec47bf-2a4b-429b-be11-be325f2a2679
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1344
  md5: 578c0933451c92f73f47c7f885fd5983

## Thumbnail

fileset_id: 5e4872f1-3ac4-40cd-a8c8-ff63bfc6cfd6
filename: band_structure.png