# Ab-initio phonon calculation for KAlSiO4 / P6_3 (173) / materials id 8355

https://mdr.nims.go.jp/datasets/fdfbc12a-575c-46de-b282-5a9ed4ebcb0a

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/e2a926f6-fcfe-417b-9b88-f14ef50922bb/download) ([Detail](https://mdr.nims.go.jp/filesets/e2a926f6-fcfe-417b-9b88-f14ef50922bb.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/a45fb6a6-78ed-4bf9-9400-839a5dcdac6e/download) ([Detail](https://mdr.nims.go.jp/filesets/a45fb6a6-78ed-4bf9-9400-839a5dcdac6e.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/8fafcb8a-d9a1-47a9-a7e7-921ba71f257d/download) ([Detail](https://mdr.nims.go.jp/filesets/8fafcb8a-d9a1-47a9-a7e7-921ba71f257d.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/5bbaebe2-9da3-43eb-9669-e28fedcb5c38/download) ([Detail](https://mdr.nims.go.jp/filesets/5bbaebe2-9da3-43eb-9669-e28fedcb5c38.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/8458b1e9-9a69-4e72-9162-59d1d82555f4/download) ([Detail](https://mdr.nims.go.jp/filesets/8458b1e9-9a69-4e72-9162-59d1d82555f4.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/6c220dde-af2c-4f13-a50c-0ccbf39d48e7/download) ([Detail](https://mdr.nims.go.jp/filesets/6c220dde-af2c-4f13-a50c-0ccbf39d48e7.md))

## Id

fdfbc12a-575c-46de-b282-5a9ed4ebcb0a

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-8355

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T05:52:53.754437Z

## Updated at

2023-05-14T10:05:51.391666Z

## Published at

2023-05-14T14:59:55.838892Z

## 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 KAlSiO4 / P6_3 (173) / materials id 8355
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for KAlSiO4 / P6_3 (173)
    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: KAlSiO4
  schema: not_defined
- subject: P6_3 (173)
  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-8355/
  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: KAlSiO4
  description: KAlSiO4
  identifier: mp-8355

## Chemical composition

- identifier: mp-8355
  description: KAlSiO4, Z=2

## Structure for specimen

- description: KAlSiO4 / P6_3 (173)
  category_description: KAlSiO4 / P6_3 (173)

## 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: e2a926f6-fcfe-417b-9b88-f14ef50922bb
  filename: band_structure.png
  content_type: image/png
  size: 66250
  md5: b7782a6a663bf51fcd30c454b2f1c8ac
- id: a45fb6a6-78ed-4bf9-9400-839a5dcdac6e
  filename: projected_dos.png
  content_type: image/png
  size: 39484
  md5: cba91c624f87cebfe9729a4c081bb8fc
- id: 8fafcb8a-d9a1-47a9-a7e7-921ba71f257d
  filename: thermal_properties.png
  content_type: image/png
  size: 27335
  md5: 3a45ab4450175a78fb72eac691945968
- id: 5bbaebe2-9da3-43eb-9669-e28fedcb5c38
  filename: total_dos.png
  content_type: image/png
  size: 23989
  md5: fcc7b374781928352fbb9d50002609cb
- id: 8458b1e9-9a69-4e72-9162-59d1d82555f4
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 24764
  md5: 2d33f1edab98bf6a5809b3a0d750c15d
- id: 6c220dde-af2c-4f13-a50c-0ccbf39d48e7
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 912
  md5: a5440ff0a5c1cff3868de3dad92f81fb

## Thumbnail

fileset_id: e2a926f6-fcfe-417b-9b88-f14ef50922bb
filename: band_structure.png