# Ab-initio phonon calculation for Hf3SnO8 / P2 (3) / materials id 761842

https://mdr.nims.go.jp/datasets/6b53e889-e190-4294-b495-30196e016d91

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/72d13dcc-ba24-47f3-9419-f475a3dbf43a/download) ([Detail](https://mdr.nims.go.jp/filesets/72d13dcc-ba24-47f3-9419-f475a3dbf43a.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/ea848d66-22b2-4a8e-8d59-54b9b67b93b6/download) ([Detail](https://mdr.nims.go.jp/filesets/ea848d66-22b2-4a8e-8d59-54b9b67b93b6.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/b4d41cd3-a4ca-4087-9681-d9386913b956/download) ([Detail](https://mdr.nims.go.jp/filesets/b4d41cd3-a4ca-4087-9681-d9386913b956.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/a8988b89-8f8e-4a95-ae49-6471a4c5f8e8/download) ([Detail](https://mdr.nims.go.jp/filesets/a8988b89-8f8e-4a95-ae49-6471a4c5f8e8.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/dbe2ae92-579b-47dd-9581-a79eedb3e6cf/download) ([Detail](https://mdr.nims.go.jp/filesets/dbe2ae92-579b-47dd-9581-a79eedb3e6cf.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/4b701f6c-0b51-4d65-a507-98d79659b4d2/download) ([Detail](https://mdr.nims.go.jp/filesets/4b701f6c-0b51-4d65-a507-98d79659b4d2.md))

## Id

6b53e889-e190-4294-b495-30196e016d91

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-761842

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T05:34:09.027448Z

## Updated at

2023-05-14T10:00:39.040497Z

## Published at

2023-05-14T14:58:35.514389Z

## 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 Hf3SnO8 / P2 (3) / materials id 761842
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Hf3SnO8 / P2 (3)
    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: Hf3SnO8
  schema: not_defined
- subject: P2 (3)
  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-761842/
  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: Hf3SnO8
  description: Hf3SnO8
  identifier: mp-761842

## Chemical composition

- identifier: mp-761842
  description: Hf3SnO8, Z=1

## Structure for specimen

- description: Hf3SnO8 / P2 (3)
  category_description: Hf3SnO8 / P2 (3)

## 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

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  filename: band_structure.png
  content_type: image/png
  size: 97328
  md5: 9f174ae046c3f7452fadae3b54dd1188
- id: ea848d66-22b2-4a8e-8d59-54b9b67b93b6
  filename: projected_dos.png
  content_type: image/png
  size: 70032
  md5: 92543f332d68fb2e3e5ba5b8f0fa43b5
- id: b4d41cd3-a4ca-4087-9681-d9386913b956
  filename: thermal_properties.png
  content_type: image/png
  size: 27224
  md5: f8576d1381d0407c66f852c543503af4
- id: a8988b89-8f8e-4a95-ae49-6471a4c5f8e8
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  content_type: image/png
  size: 26112
  md5: '0478ab3b633da9cfc7502efd81d85fd3'
- id: dbe2ae92-579b-47dd-9581-a79eedb3e6cf
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 56192
  md5: 7f6efa0628334d27d21add08466bf891
- id: 4b701f6c-0b51-4d65-a507-98d79659b4d2
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 896
  md5: d45a87a55ef69a759f9c4beb54e08bdf

## Thumbnail

fileset_id: 72d13dcc-ba24-47f3-9419-f475a3dbf43a
filename: band_structure.png