# Ab-initio phonon calculation for Cs2HgO2 / I4/mmm (139) / materials id 7232

https://mdr.nims.go.jp/datasets/5b100325-3384-4463-95eb-92497cd4c97b

## Files

- [band_structure.png](https://mdr.nims.go.jp/filesets/7b4eefb1-3179-4da4-bd70-21c22ec9b966/download) ([Detail](https://mdr.nims.go.jp/filesets/7b4eefb1-3179-4da4-bd70-21c22ec9b966.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/ff2bfe5d-4f58-4e9d-ae2b-8fc35cd3f9df/download) ([Detail](https://mdr.nims.go.jp/filesets/ff2bfe5d-4f58-4e9d-ae2b-8fc35cd3f9df.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/7b2c0a28-e6b4-461f-9c30-3ec89be68560/download) ([Detail](https://mdr.nims.go.jp/filesets/7b2c0a28-e6b4-461f-9c30-3ec89be68560.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/0796237a-8d25-488c-98ef-7e952f9b661d/download) ([Detail](https://mdr.nims.go.jp/filesets/0796237a-8d25-488c-98ef-7e952f9b661d.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/60089f2f-9517-4d57-a5b8-c019122bb0a2/download) ([Detail](https://mdr.nims.go.jp/filesets/60089f2f-9517-4d57-a5b8-c019122bb0a2.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/fdca6eb3-73a0-4064-93d1-e2aa876bd13c/download) ([Detail](https://mdr.nims.go.jp/filesets/fdca6eb3-73a0-4064-93d1-e2aa876bd13c.md))

## Id

5b100325-3384-4463-95eb-92497cd4c97b

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-7232

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T05:15:37.621481Z

## Updated at

2023-05-14T09:53:47.225710Z

## Published at

2023-05-14T14:56:28.923784Z

## 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 Cs2HgO2 / I4/mmm (139) / materials id 7232
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Cs2HgO2 / I4/mmm (139)
    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: Cs2HgO2
  schema: not_defined
- subject: I4/mmm (139)
  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-7232/
  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: Cs2HgO2
  description: Cs2HgO2
  identifier: mp-7232

## Chemical composition

- identifier: mp-7232
  description: Cs2HgO2, Z=2

## Structure for specimen

- description: Cs2HgO2 / I4/mmm (139)
  category_description: Cs2HgO2 / I4/mmm (139)

## 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: 7b4eefb1-3179-4da4-bd70-21c22ec9b966
  filename: band_structure.png
  content_type: image/png
  size: 36731
  md5: 99a874ac83dd00a8ce459ce0c4605287
- id: ff2bfe5d-4f58-4e9d-ae2b-8fc35cd3f9df
  filename: projected_dos.png
  content_type: image/png
  size: 31292
  md5: 68f21b9357ab3b0ef20d9ea75d7dc7c8
- id: 7b2c0a28-e6b4-461f-9c30-3ec89be68560
  filename: thermal_properties.png
  content_type: image/png
  size: 26621
  md5: 3262b433e708bdec01770b2986709976
- id: '0796237a-8d25-488c-98ef-7e952f9b661d'
  filename: total_dos.png
  content_type: image/png
  size: 20569
  md5: 1ada1e98ac20d32acb7774c620653277
- id: 60089f2f-9517-4d57-a5b8-c019122bb0a2
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 4840
  md5: c86112435227e0a3170579290aeb5d5b
- id: fdca6eb3-73a0-4064-93d1-e2aa876bd13c
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 784
  md5: cfcd248a93f1c3f90a659e67df5101ef

## Thumbnail

fileset_id: 7b4eefb1-3179-4da4-bd70-21c22ec9b966
filename: band_structure.png