# Ab-initio phonon calculation for CaMgB2O5 / P2_1/c (14) / materials id 6585

https://mdr.nims.go.jp/datasets/80fa6a92-de76-43e6-b14f-7847e3c7feb1

## Files

- [band_structure.png](https://mdr.nims.go.jp/filesets/be455bed-4f50-403f-9614-19f55e0c9682/download) ([Detail](https://mdr.nims.go.jp/filesets/be455bed-4f50-403f-9614-19f55e0c9682.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/5509231f-dbfa-4e5f-be69-8d3250ec9644/download) ([Detail](https://mdr.nims.go.jp/filesets/5509231f-dbfa-4e5f-be69-8d3250ec9644.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/4525a43a-d07b-4651-b42a-a7f9a1c3c428/download) ([Detail](https://mdr.nims.go.jp/filesets/4525a43a-d07b-4651-b42a-a7f9a1c3c428.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/142c9165-a1b8-4f97-a888-c055ce0a9fee/download) ([Detail](https://mdr.nims.go.jp/filesets/142c9165-a1b8-4f97-a888-c055ce0a9fee.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/e0d9d63d-8aec-4f0c-b33d-521ff9de8827/download) ([Detail](https://mdr.nims.go.jp/filesets/e0d9d63d-8aec-4f0c-b33d-521ff9de8827.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/ee732cd7-5981-498a-9fec-b554eddc48a6/download) ([Detail](https://mdr.nims.go.jp/filesets/ee732cd7-5981-498a-9fec-b554eddc48a6.md))

## Id

80fa6a92-de76-43e6-b14f-7847e3c7feb1

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-6585

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T04:59:08.716355Z

## Updated at

2023-05-14T09:49:11.223195Z

## Published at

2023-05-14T14:48:48.920361Z

## 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 CaMgB2O5 / P2_1/c (14) / materials id 6585
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for CaMgB2O5 / P2_1/c (14)
    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: CaMgB2O5
  schema: not_defined
- subject: P2_1/c (14)
  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-6585/
  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: CaMgB2O5
  description: CaMgB2O5
  identifier: mp-6585

## Chemical composition

- identifier: mp-6585
  description: CaMgB2O5, Z=8

## Structure for specimen

- description: CaMgB2O5 / P2_1/c (14)
  category_description: CaMgB2O5 / P2_1/c (14)

## 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: be455bed-4f50-403f-9614-19f55e0c9682
  filename: band_structure.png
  content_type: image/png
  size: 53800
  md5: 8c0eeac82a75ad363353ea3ce93fee52
- id: 5509231f-dbfa-4e5f-be69-8d3250ec9644
  filename: projected_dos.png
  content_type: image/png
  size: 29533
  md5: 0c8a4421bdb1a0e58fa8c61bb57c8cc8
- id: 4525a43a-d07b-4651-b42a-a7f9a1c3c428
  filename: thermal_properties.png
  content_type: image/png
  size: 27931
  md5: 4416d7a50a57401fb3d153bc381671a3
- id: 142c9165-a1b8-4f97-a888-c055ce0a9fee
  filename: total_dos.png
  content_type: image/png
  size: 23349
  md5: ff8b5527caaf1e94d849139ba663c2a2
- id: e0d9d63d-8aec-4f0c-b33d-521ff9de8827
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 154928
  md5: 1d37ef678e5ebf0f44c0366bbf2318d7
- id: ee732cd7-5981-498a-9fec-b554eddc48a6
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1480
  md5: c26cc730b9b5b3d758eeb23d9cdcec46

## Thumbnail

fileset_id: be455bed-4f50-403f-9614-19f55e0c9682
filename: band_structure.png