# Ab-initio phonon calculation for Na6Zn3P4H6O19 / P2_13 (198) / materials id 24507

https://mdr.nims.go.jp/datasets/cbe50e61-53f9-4f39-bad1-4761e11b80d3

## Files

- [band_structure.png](https://mdr.nims.go.jp/filesets/0cea2b70-4a10-4c20-bd72-f452e9bf8f07/download) ([Detail](https://mdr.nims.go.jp/filesets/0cea2b70-4a10-4c20-bd72-f452e9bf8f07.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/203e695e-3bd7-4d65-bd4c-53859dd0f832/download) ([Detail](https://mdr.nims.go.jp/filesets/203e695e-3bd7-4d65-bd4c-53859dd0f832.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/c98bb9e4-929f-47ed-84a4-68343c3879dd/download) ([Detail](https://mdr.nims.go.jp/filesets/c98bb9e4-929f-47ed-84a4-68343c3879dd.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/7dba5bfd-b2e1-4178-807f-b2e2e70d08a8/download) ([Detail](https://mdr.nims.go.jp/filesets/7dba5bfd-b2e1-4178-807f-b2e2e70d08a8.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/2a54a9a7-718d-4dcc-93b7-cc60dbbf4b10/download) ([Detail](https://mdr.nims.go.jp/filesets/2a54a9a7-718d-4dcc-93b7-cc60dbbf4b10.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/c45aab74-1e20-43ca-8981-6b33597b55ef/download) ([Detail](https://mdr.nims.go.jp/filesets/c45aab74-1e20-43ca-8981-6b33597b55ef.md))

## Id

cbe50e61-53f9-4f39-bad1-4761e11b80d3

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-24507

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T02:49:35.080345Z

## Updated at

2023-05-14T09:46:18.323331Z

## Published at

2023-05-14T14:36:44.759229Z

## 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 Na6Zn3P4H6O19 / P2_13 (198) / materials
    id 24507
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Na6Zn3P4H6O19 / P2_13 (198)
    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: Na6Zn3P4H6O19
  schema: not_defined
- subject: P2_13 (198)
  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-24507/
  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: Na6Zn3P4H6O19
  description: Na6Zn3P4H6O19
  identifier: mp-24507

## Chemical composition

- identifier: mp-24507
  description: Na6Zn3P4H6O19, Z=4

## Structure for specimen

- description: Na6Zn3P4H6O19 / P2_13 (198)
  category_description: Na6Zn3P4H6O19 / P2_13 (198)

## 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: 0cea2b70-4a10-4c20-bd72-f452e9bf8f07
  filename: band_structure.png
  content_type: image/png
  size: 21179
  md5: 0c59885697e4750b39b4765f6577debf
- id: 203e695e-3bd7-4d65-bd4c-53859dd0f832
  filename: projected_dos.png
  content_type: image/png
  size: 24735
  md5: 595968b70d86f5862708be6741069fa9
- id: c98bb9e4-929f-47ed-84a4-68343c3879dd
  filename: thermal_properties.png
  content_type: image/png
  size: 28080
  md5: b1b44e092800a10ccd3205b497064bc5
- id: 7dba5bfd-b2e1-4178-807f-b2e2e70d08a8
  filename: total_dos.png
  content_type: image/png
  size: 20396
  md5: 054ea76b519001ac33ae34bd3f230c9d
- id: 2a54a9a7-718d-4dcc-93b7-cc60dbbf4b10
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 113192
  md5: 3b6a7b45dfc83486565d1f16cb91b544
- id: c45aab74-1e20-43ca-8981-6b33597b55ef
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1760
  md5: 2438a649c6bc479045e01804f96555ec

## Thumbnail

fileset_id: 0cea2b70-4a10-4c20-bd72-f452e9bf8f07
filename: band_structure.png