# Ab-initio phonon calculation for Rb2Ti(GeO3)3 / P-3c1 (165) / materials id 555252

https://mdr.nims.go.jp/datasets/bf64e9d8-813d-4d3a-927b-efcc62e29593

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/141704d3-0474-4a49-a18f-b1602267bffa/download) ([Detail](https://mdr.nims.go.jp/filesets/141704d3-0474-4a49-a18f-b1602267bffa.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/cd231ff1-b7d3-418a-ad00-b108870ed956/download) ([Detail](https://mdr.nims.go.jp/filesets/cd231ff1-b7d3-418a-ad00-b108870ed956.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/fbf92b19-3c9f-455b-bbd0-12e2ecfa8cd7/download) ([Detail](https://mdr.nims.go.jp/filesets/fbf92b19-3c9f-455b-bbd0-12e2ecfa8cd7.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/da7320f9-7bbf-489f-9d0d-c5f7bc790edf/download) ([Detail](https://mdr.nims.go.jp/filesets/da7320f9-7bbf-489f-9d0d-c5f7bc790edf.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/6439d6b5-1a82-4aa5-9625-b09413ad53ce/download) ([Detail](https://mdr.nims.go.jp/filesets/6439d6b5-1a82-4aa5-9625-b09413ad53ce.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/e3c18f1f-1f94-4353-b509-e6991030567f/download) ([Detail](https://mdr.nims.go.jp/filesets/e3c18f1f-1f94-4353-b509-e6991030567f.md))

## Id

bf64e9d8-813d-4d3a-927b-efcc62e29593

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-555252

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T03:54:25.848248Z

## Updated at

2023-05-14T09:43:16.872502Z

## Published at

2023-05-14T14:41:42.207478Z

## 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 Rb2Ti(GeO3)3 / P-3c1 (165) / materials id
    555252
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Rb2Ti(GeO3)3 / P-3c1 (165)
    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: Rb2Ti(GeO3)3
  schema: not_defined
- subject: P-3c1 (165)
  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-555252/
  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: Rb2Ti(GeO3)3
  description: Rb2Ti(GeO3)3
  identifier: mp-555252

## Chemical composition

- identifier: mp-555252
  description: Rb2Ti(GeO3)3, Z=6

## Structure for specimen

- description: Rb2Ti(GeO3)3 / P-3c1 (165)
  category_description: Rb2Ti(GeO3)3 / P-3c1 (165)

## 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: 141704d3-0474-4a49-a18f-b1602267bffa
  filename: band_structure.png
  content_type: image/png
  size: 57938
  md5: 8ddeb49c3e3c0922424ba9b83f64d974
- id: cd231ff1-b7d3-418a-ad00-b108870ed956
  filename: projected_dos.png
  content_type: image/png
  size: 41909
  md5: 35dc16e4ffb8bd6f5e31c321ad91d434
- id: fbf92b19-3c9f-455b-bbd0-12e2ecfa8cd7
  filename: thermal_properties.png
  content_type: image/png
  size: 28530
  md5: cca17fee25aaa8a38b520eadc923cfcc
- id: da7320f9-7bbf-489f-9d0d-c5f7bc790edf
  filename: total_dos.png
  content_type: image/png
  size: 27049
  md5: 78cf883218bdda888f4f69dcab6ca696
- id: 6439d6b5-1a82-4aa5-9625-b09413ad53ce
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 45664
  md5: 9c2632a3c01a52df1fa49d3c3671085b
- id: e3c18f1f-1f94-4353-b509-e6991030567f
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1444
  md5: f807c5c87a65d6780e9cac0736c965af

## Thumbnail

fileset_id: 141704d3-0474-4a49-a18f-b1602267bffa
filename: band_structure.png