# Ab-initio phonon calculation for RbH2N / P2_1/m (11) / materials id 697144

https://mdr.nims.go.jp/datasets/611e402a-7996-41a5-9bd7-f9a0df3ccaee

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/394f824a-30bc-45e4-a044-97363b0b8421/download) ([Detail](https://mdr.nims.go.jp/filesets/394f824a-30bc-45e4-a044-97363b0b8421.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/def1ee6f-22bd-4b0a-aef8-f926308dd3b3/download) ([Detail](https://mdr.nims.go.jp/filesets/def1ee6f-22bd-4b0a-aef8-f926308dd3b3.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/c07d5f84-5df3-4c9a-b4ca-b92baa677655/download) ([Detail](https://mdr.nims.go.jp/filesets/c07d5f84-5df3-4c9a-b4ca-b92baa677655.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/b1d797f8-0d9e-4587-9493-1c66cad90a26/download) ([Detail](https://mdr.nims.go.jp/filesets/b1d797f8-0d9e-4587-9493-1c66cad90a26.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/b279c2ae-19b6-46d2-a6f8-6ab18931f2b1/download) ([Detail](https://mdr.nims.go.jp/filesets/b279c2ae-19b6-46d2-a6f8-6ab18931f2b1.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/9bbae231-72ef-4596-b70c-971db1411fc4/download) ([Detail](https://mdr.nims.go.jp/filesets/9bbae231-72ef-4596-b70c-971db1411fc4.md))

## Id

611e402a-7996-41a5-9bd7-f9a0df3ccaee

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-697144

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T05:11:35.752089Z

## Updated at

2023-05-14T10:00:36.893905Z

## Published at

2023-05-14T14:55:38.583919Z

## 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 RbH2N / P2_1/m (11) / materials id 697144
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for RbH2N / P2_1/m (11)
    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: RbH2N
  schema: not_defined
- subject: P2_1/m (11)
  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-697144/
  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: RbH2N
  description: RbH2N
  identifier: mp-697144

## Chemical composition

- identifier: mp-697144
  description: RbH2N, Z=2

## Structure for specimen

- description: RbH2N / P2_1/m (11)
  category_description: RbH2N / P2_1/m (11)

## 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: 394f824a-30bc-45e4-a044-97363b0b8421
  filename: band_structure.png
  content_type: image/png
  size: 29513
  md5: 789c9ee3551fb65821d6fbd6942145f2
- id: def1ee6f-22bd-4b0a-aef8-f926308dd3b3
  filename: projected_dos.png
  content_type: image/png
  size: 25099
  md5: 9feff93a6a57894f925d49cb95f28932
- id: c07d5f84-5df3-4c9a-b4ca-b92baa677655
  filename: thermal_properties.png
  content_type: image/png
  size: 27354
  md5: bd75664df9cd8949c2947f4892e50571
- id: b1d797f8-0d9e-4587-9493-1c66cad90a26
  filename: total_dos.png
  content_type: image/png
  size: 18965
  md5: 462199bd0264b3f81326ffd5f0cdb24b
- id: b279c2ae-19b6-46d2-a6f8-6ab18931f2b1
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 17668
  md5: e0349afe01066fed656ebef97e6fcbb1
- id: 9bbae231-72ef-4596-b70c-971db1411fc4
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 864
  md5: b3d59d0c95d1594c5dd67ee8e1e2f1fc

## Thumbnail

fileset_id: 394f824a-30bc-45e4-a044-97363b0b8421
filename: band_structure.png