# Ab-initio phonon calculation for DyTiClO3 / C2/m (12) / materials id 556108

https://mdr.nims.go.jp/datasets/4190865b-dbae-4844-9a5f-d95628d7fd49

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/b522951f-9598-4281-bb24-19574ae900fd/download) ([Detail](https://mdr.nims.go.jp/filesets/b522951f-9598-4281-bb24-19574ae900fd.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/31f19f7a-aa3d-4e0a-a973-d99d0d583ec4/download) ([Detail](https://mdr.nims.go.jp/filesets/31f19f7a-aa3d-4e0a-a973-d99d0d583ec4.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/6d953da6-3cf1-4f93-93fa-63a0c549ebb4/download) ([Detail](https://mdr.nims.go.jp/filesets/6d953da6-3cf1-4f93-93fa-63a0c549ebb4.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/6da6f3de-5878-40b1-b59e-6e2e1ebd1650/download) ([Detail](https://mdr.nims.go.jp/filesets/6da6f3de-5878-40b1-b59e-6e2e1ebd1650.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/2c2c14bf-a52f-42f8-86fe-c3179583fe96/download) ([Detail](https://mdr.nims.go.jp/filesets/2c2c14bf-a52f-42f8-86fe-c3179583fe96.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/8ec38ccc-82e6-410f-b10e-ee6fcad75237/download) ([Detail](https://mdr.nims.go.jp/filesets/8ec38ccc-82e6-410f-b10e-ee6fcad75237.md))

## Id

4190865b-dbae-4844-9a5f-d95628d7fd49

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-556108

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T03:58:20.549943Z

## Updated at

2023-05-14T09:51:08.002655Z

## Published at

2023-05-14T14:42:16.680007Z

## 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 DyTiClO3 / C2/m (12) / materials id 556108
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for DyTiClO3 / C2/m (12)
    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: DyTiClO3
  schema: not_defined
- subject: C2/m (12)
  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-556108/
  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: DyTiClO3
  description: DyTiClO3
  identifier: mp-556108

## Chemical composition

- identifier: mp-556108
  description: DyTiClO3, Z=4

## Structure for specimen

- description: DyTiClO3 / C2/m (12)
  category_description: DyTiClO3 / C2/m (12)

## 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: b522951f-9598-4281-bb24-19574ae900fd
  filename: band_structure.png
  content_type: image/png
  size: 107470
  md5: 8eaaed9d7e12796ef80ef3ee8e26aae5
- id: 31f19f7a-aa3d-4e0a-a973-d99d0d583ec4
  filename: projected_dos.png
  content_type: image/png
  size: 53403
  md5: 32c6f7188119c9d594855f2e8918fc1c
- id: 6d953da6-3cf1-4f93-93fa-63a0c549ebb4
  filename: thermal_properties.png
  content_type: image/png
  size: 26862
  md5: b1e9fe52c256e31cf1095f20caf90681
- id: 6da6f3de-5878-40b1-b59e-6e2e1ebd1650
  filename: total_dos.png
  content_type: image/png
  size: 27163
  md5: d33dc43aa7cc3d5f4659796e39356a7a
- id: 2c2c14bf-a52f-42f8-86fe-c3179583fe96
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 32428
  md5: fd6d360a7e2fd536b4c492eb114539be
- id: 8ec38ccc-82e6-410f-b10e-ee6fcad75237
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1004
  md5: 9d525eabdcf1ef51b57aa8d50a5c8595

## Thumbnail

fileset_id: b522951f-9598-4281-bb24-19574ae900fd
filename: band_structure.png