# Ab-initio phonon calculation for Li9Al3P8O29 / P-3c1 (165) / materials id 560209

https://mdr.nims.go.jp/datasets/8b63abc0-79fe-418f-a9bd-6366ad12ea40

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/1bead17e-58ea-4d90-ab8a-d3f77e43dab9/download) ([Detail](https://mdr.nims.go.jp/filesets/1bead17e-58ea-4d90-ab8a-d3f77e43dab9.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/2655f71e-9e14-4518-8eb5-46d4f5e8e72e/download) ([Detail](https://mdr.nims.go.jp/filesets/2655f71e-9e14-4518-8eb5-46d4f5e8e72e.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/c71a9ba6-07b8-47c4-aa34-a86692f9cd09/download) ([Detail](https://mdr.nims.go.jp/filesets/c71a9ba6-07b8-47c4-aa34-a86692f9cd09.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/8535ffda-5459-43bb-bcf7-64ae98358b4d/download) ([Detail](https://mdr.nims.go.jp/filesets/8535ffda-5459-43bb-bcf7-64ae98358b4d.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/dd2fa2a2-4e9b-4860-ade5-c8c32d9b09bf/download) ([Detail](https://mdr.nims.go.jp/filesets/dd2fa2a2-4e9b-4860-ade5-c8c32d9b09bf.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/02d09c49-ff1e-4416-aad1-7fa06a3ec209/download) ([Detail](https://mdr.nims.go.jp/filesets/02d09c49-ff1e-4416-aad1-7fa06a3ec209.md))

## Id

8b63abc0-79fe-418f-a9bd-6366ad12ea40

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-560209

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T04:17:53.469145Z

## Updated at

2023-05-14T09:50:36.524875Z

## Published at

2023-05-14T14:45:26.458214Z

## 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 Li9Al3P8O29 / P-3c1 (165) / materials id
    560209
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Li9Al3P8O29 / P-3c1 (165)
    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: Li9Al3P8O29
  schema: not_defined
- subject: P-3c1 (165)
  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-560209/
  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: Li9Al3P8O29
  description: Li9Al3P8O29
  identifier: mp-560209

## Chemical composition

- identifier: mp-560209
  description: Li9Al3P8O29, Z=2

## Structure for specimen

- description: Li9Al3P8O29 / P-3c1 (165)
  category_description: Li9Al3P8O29 / P-3c1 (165)

## 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: 1bead17e-58ea-4d90-ab8a-d3f77e43dab9
  filename: band_structure.png
  content_type: image/png
  size: 54226
  md5: 14f73382828f28763106e0b5feabba61
- id: 2655f71e-9e14-4518-8eb5-46d4f5e8e72e
  filename: projected_dos.png
  content_type: image/png
  size: 52456
  md5: 7a0e69baaa60382848c326e4e172ef94
- id: c71a9ba6-07b8-47c4-aa34-a86692f9cd09
  filename: thermal_properties.png
  content_type: image/png
  size: 29249
  md5: 7240d240c67805dbd262b02ab28648da
- id: 8535ffda-5459-43bb-bcf7-64ae98358b4d
  filename: total_dos.png
  content_type: image/png
  size: 30397
  md5: b9823c0e990c4778d3e6c5144c9a8d37
- id: dd2fa2a2-4e9b-4860-ade5-c8c32d9b09bf
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 56208
  md5: 5cf27e48ed5c74ff42abadb54ff31f08
- id: 02d09c49-ff1e-4416-aad1-7fa06a3ec209
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1480
  md5: 8e2e6c1e9283620f27f663e69f7c84ce

## Thumbnail

fileset_id: 1bead17e-58ea-4d90-ab8a-d3f77e43dab9
filename: band_structure.png