# Ab-initio phonon calculation for RbBiO2 / C2/c (15) / materials id 29521

https://mdr.nims.go.jp/datasets/a9398468-a06e-4076-b991-9edc5a57abd5

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/cdd90437-2c4e-4b75-8e61-a1d4816e6dc9/download) ([Detail](https://mdr.nims.go.jp/filesets/cdd90437-2c4e-4b75-8e61-a1d4816e6dc9.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/f0b4cf59-caca-4952-b75a-b02101a4e05a/download) ([Detail](https://mdr.nims.go.jp/filesets/f0b4cf59-caca-4952-b75a-b02101a4e05a.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/bbf99496-bc18-48f7-9cdc-26f934b48cde/download) ([Detail](https://mdr.nims.go.jp/filesets/bbf99496-bc18-48f7-9cdc-26f934b48cde.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/2a569a88-0d7a-4b07-a9e0-00be7e946cdb/download) ([Detail](https://mdr.nims.go.jp/filesets/2a569a88-0d7a-4b07-a9e0-00be7e946cdb.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/a69b63a2-3634-4c44-99e1-b8e398e5b998/download) ([Detail](https://mdr.nims.go.jp/filesets/a69b63a2-3634-4c44-99e1-b8e398e5b998.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/365af6c4-2037-425a-b038-5d416bc0c5cb/download) ([Detail](https://mdr.nims.go.jp/filesets/365af6c4-2037-425a-b038-5d416bc0c5cb.md))

## Id

a9398468-a06e-4076-b991-9edc5a57abd5

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-29521

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T03:10:06.837303Z

## Updated at

2023-05-14T09:50:20.335731Z

## Published at

2023-05-14T14:51:49.543523Z

## 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 RbBiO2 / C2/c (15) / materials id 29521
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for RbBiO2 / C2/c (15)
    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: RbBiO2
  schema: not_defined
- subject: C2/c (15)
  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-29521/
  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: RbBiO2
  description: RbBiO2
  identifier: mp-29521

## Chemical composition

- identifier: mp-29521
  description: RbBiO2, Z=4

## Structure for specimen

- description: RbBiO2 / C2/c (15)
  category_description: RbBiO2 / C2/c (15)

## 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: cdd90437-2c4e-4b75-8e61-a1d4816e6dc9
  filename: band_structure.png
  content_type: image/png
  size: 57901
  md5: 5287f242695eab4aa7957cf163d1e052
- id: f0b4cf59-caca-4952-b75a-b02101a4e05a
  filename: projected_dos.png
  content_type: image/png
  size: 40770
  md5: 02bdcabae0d1d42680eff726a903e03c
- id: bbf99496-bc18-48f7-9cdc-26f934b48cde
  filename: thermal_properties.png
  content_type: image/png
  size: 25321
  md5: d510e5cfb591c23a42153fc886c5f0f7
- id: 2a569a88-0d7a-4b07-a9e0-00be7e946cdb
  filename: total_dos.png
  content_type: image/png
  size: 26559
  md5: 7d61aae8c25e354ddb315b23b263e621
- id: a69b63a2-3634-4c44-99e1-b8e398e5b998
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 16980
  md5: 56989bf08d03fd82b9e886d88df13260
- id: 365af6c4-2037-425a-b038-5d416bc0c5cb
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 880
  md5: 543c5fd5cf1d70eda1a00f969881abf8

## Thumbnail

fileset_id: cdd90437-2c4e-4b75-8e61-a1d4816e6dc9
filename: band_structure.png