# Ab-initio phonon calculation for Rb2NaAl6F21 / C2 (5) / materials id 560570

https://mdr.nims.go.jp/datasets/8cd63645-803e-4bdc-801a-18741f2944f8

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/c9ed391f-9b81-4fbe-bfde-ef682c82a63b/download) ([Detail](https://mdr.nims.go.jp/filesets/c9ed391f-9b81-4fbe-bfde-ef682c82a63b.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/a8047b2a-c787-4e70-83f3-b7174e2d3058/download) ([Detail](https://mdr.nims.go.jp/filesets/a8047b2a-c787-4e70-83f3-b7174e2d3058.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/e3abb882-bc8f-4ebb-8f29-be8d84a21e50/download) ([Detail](https://mdr.nims.go.jp/filesets/e3abb882-bc8f-4ebb-8f29-be8d84a21e50.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/e2249ef9-5fb2-487f-a9db-38988b554d67/download) ([Detail](https://mdr.nims.go.jp/filesets/e2249ef9-5fb2-487f-a9db-38988b554d67.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/bf15709c-5077-4bc6-bd4e-3a21ae7b0078/download) ([Detail](https://mdr.nims.go.jp/filesets/bf15709c-5077-4bc6-bd4e-3a21ae7b0078.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/6217a183-1117-4550-80a6-a6606c662e7e/download) ([Detail](https://mdr.nims.go.jp/filesets/6217a183-1117-4550-80a6-a6606c662e7e.md))

## Id

8cd63645-803e-4bdc-801a-18741f2944f8

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-560570

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T04:19:20.260872Z

## Updated at

2023-05-14T09:52:34.349920Z

## Published at

2023-05-14T14:45:39.737787Z

## 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 Rb2NaAl6F21 / C2 (5) / materials id 560570
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Rb2NaAl6F21 / C2 (5)
    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: Rb2NaAl6F21
  schema: not_defined
- subject: C2 (5)
  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-560570/
  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: Rb2NaAl6F21
  description: Rb2NaAl6F21
  identifier: mp-560570

## Chemical composition

- identifier: mp-560570
  description: Rb2NaAl6F21, Z=2

## Structure for specimen

- description: Rb2NaAl6F21 / C2 (5)
  category_description: Rb2NaAl6F21 / C2 (5)

## 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: c9ed391f-9b81-4fbe-bfde-ef682c82a63b
  filename: band_structure.png
  content_type: image/png
  size: 134408
  md5: 70a2c044f3b732e369c70f074069cc83
- id: a8047b2a-c787-4e70-83f3-b7174e2d3058
  filename: projected_dos.png
  content_type: image/png
  size: 39578
  md5: ba5db603db78b1b6aaaaca44dda016ac
- id: e3abb882-bc8f-4ebb-8f29-be8d84a21e50
  filename: thermal_properties.png
  content_type: image/png
  size: 27203
  md5: 38df04c95e707a2b52f49fc077fb2a44
- id: e2249ef9-5fb2-487f-a9db-38988b554d67
  filename: total_dos.png
  content_type: image/png
  size: 29395
  md5: 4007d283e9ae9bb53fb9a005fd47381e
- id: bf15709c-5077-4bc6-bd4e-3a21ae7b0078
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 106272
  md5: dd6919ac8bacdd9f413e677f2f1be851
- id: 6217a183-1117-4550-80a6-a6606c662e7e
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1300
  md5: dc817198deee8b1ac50b757dba7486c4

## Thumbnail

fileset_id: c9ed391f-9b81-4fbe-bfde-ef682c82a63b
filename: band_structure.png