# Ab-initio phonon calculation for Ag2PHO4 / P3_112 (151) / materials id 707138

https://mdr.nims.go.jp/datasets/8a11d721-5a03-4e68-b158-78814dec8645

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/e10b26e3-1a6b-48db-9ce7-306bf66231d4/download) ([Detail](https://mdr.nims.go.jp/filesets/e10b26e3-1a6b-48db-9ce7-306bf66231d4.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/6a35c42c-1c45-45f7-bdf6-3e5122c9dc90/download) ([Detail](https://mdr.nims.go.jp/filesets/6a35c42c-1c45-45f7-bdf6-3e5122c9dc90.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/a4d7b828-b909-40b9-b841-d00959e9aaeb/download) ([Detail](https://mdr.nims.go.jp/filesets/a4d7b828-b909-40b9-b841-d00959e9aaeb.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/1ef5199e-22ce-41f4-be50-e4b45944afcf/download) ([Detail](https://mdr.nims.go.jp/filesets/1ef5199e-22ce-41f4-be50-e4b45944afcf.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/f5cad0d1-786e-4294-bee9-c113bc771106/download) ([Detail](https://mdr.nims.go.jp/filesets/f5cad0d1-786e-4294-bee9-c113bc771106.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/3b60541e-fb60-4660-89c6-14d4d08ef827/download) ([Detail](https://mdr.nims.go.jp/filesets/3b60541e-fb60-4660-89c6-14d4d08ef827.md))

## Id

8a11d721-5a03-4e68-b158-78814dec8645

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-707138

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T05:13:33.367012Z

## Updated at

2023-05-14T09:48:06.832971Z

## Published at

2023-05-14T14:55:51.000168Z

## 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 Ag2PHO4 / P3_112 (151) / materials id 707138
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Ag2PHO4 / P3_112 (151)
    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: Ag2PHO4
  schema: not_defined
- subject: P3_112 (151)
  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-707138/
  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: Ag2PHO4
  description: Ag2PHO4
  identifier: mp-707138

## Chemical composition

- identifier: mp-707138
  description: Ag2PHO4, Z=3

## Structure for specimen

- description: Ag2PHO4 / P3_112 (151)
  category_description: Ag2PHO4 / P3_112 (151)

## 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: e10b26e3-1a6b-48db-9ce7-306bf66231d4
  filename: band_structure.png
  content_type: image/png
  size: 68845
  md5: 5ce90a5d142a2ee064f93ebe9f4d94d0
- id: 6a35c42c-1c45-45f7-bdf6-3e5122c9dc90
  filename: projected_dos.png
  content_type: image/png
  size: 40086
  md5: 4b2f1ab51d24e52d625a5e9689f31064
- id: a4d7b828-b909-40b9-b841-d00959e9aaeb
  filename: thermal_properties.png
  content_type: image/png
  size: 27755
  md5: c1e84debc3f5209911bdc0f75dbaa921
- id: 1ef5199e-22ce-41f4-be50-e4b45944afcf
  filename: total_dos.png
  content_type: image/png
  size: 24912
  md5: 843a17599128a841fc6c81a04cd9a370
- id: f5cad0d1-786e-4294-bee9-c113bc771106
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 25436
  md5: de456f167fef32da97f3ebf18019ee2d
- id: 3b60541e-fb60-4660-89c6-14d4d08ef827
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1056
  md5: 02c869fe18d3e42fa8d5db33f1ae27d6

## Thumbnail

fileset_id: e10b26e3-1a6b-48db-9ce7-306bf66231d4
filename: band_structure.png