# Ab-initio phonon calculation for Cs2Sn(GeO3)3 / P6_3/m (176) / materials id 540707

https://mdr.nims.go.jp/datasets/c3a3dce9-751e-419b-a4b6-73528d1525ab

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/3efcecd6-2245-4b23-97b2-75f609b25dda/download) ([Detail](https://mdr.nims.go.jp/filesets/3efcecd6-2245-4b23-97b2-75f609b25dda.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/8129e4d4-8bf2-4782-90d2-d1a1ead69429/download) ([Detail](https://mdr.nims.go.jp/filesets/8129e4d4-8bf2-4782-90d2-d1a1ead69429.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/78180205-50f4-4743-beaf-9d9c0e7c0048/download) ([Detail](https://mdr.nims.go.jp/filesets/78180205-50f4-4743-beaf-9d9c0e7c0048.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/8da2f1d3-5bc4-4908-9672-2943f215a978/download) ([Detail](https://mdr.nims.go.jp/filesets/8da2f1d3-5bc4-4908-9672-2943f215a978.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/c3457fc4-4d7f-4016-9cd5-0cedafa24419/download) ([Detail](https://mdr.nims.go.jp/filesets/c3457fc4-4d7f-4016-9cd5-0cedafa24419.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/a2846a92-38ea-45f5-af0d-9ccbd8e8d1f1/download) ([Detail](https://mdr.nims.go.jp/filesets/a2846a92-38ea-45f5-af0d-9ccbd8e8d1f1.md))

## Id

c3a3dce9-751e-419b-a4b6-73528d1525ab

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-540707

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T03:38:42.463729Z

## Updated at

2023-05-14T09:52:19.802955Z

## Published at

2023-05-14T14:52:30.330203Z

## 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 Cs2Sn(GeO3)3 / P6_3/m (176) / materials
    id 540707
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Cs2Sn(GeO3)3 / P6_3/m (176)
    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: Cs2Sn(GeO3)3
  schema: not_defined
- subject: P6_3/m (176)
  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-540707/
  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: Cs2Sn(GeO3)3
  description: Cs2Sn(GeO3)3
  identifier: mp-540707

## Chemical composition

- identifier: mp-540707
  description: Cs2Sn(GeO3)3, Z=2

## Structure for specimen

- description: Cs2Sn(GeO3)3 / P6_3/m (176)
  category_description: Cs2Sn(GeO3)3 / P6_3/m (176)

## 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: 3efcecd6-2245-4b23-97b2-75f609b25dda
  filename: band_structure.png
  content_type: image/png
  size: 65127
  md5: da7567a598acf6a98730b9f723ad61cb
- id: 8129e4d4-8bf2-4782-90d2-d1a1ead69429
  filename: projected_dos.png
  content_type: image/png
  size: 37242
  md5: 4687c98d5cb1e1f1af2305683e9fe42f
- id: 78180205-50f4-4743-beaf-9d9c0e7c0048
  filename: thermal_properties.png
  content_type: image/png
  size: 28322
  md5: df258e6d012dfe53c9e07d1d968fda81
- id: 8da2f1d3-5bc4-4908-9672-2943f215a978
  filename: total_dos.png
  content_type: image/png
  size: 24808
  md5: ce421861ead62d3488fd41c4dc2356d0
- id: c3457fc4-4d7f-4016-9cd5-0cedafa24419
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 24504
  md5: 8f537da48e1c63beab64786281c05566
- id: a2846a92-38ea-45f5-af0d-9ccbd8e8d1f1
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1032
  md5: 600135c4b6c9a2b448ff2bf527113a01

## Thumbnail

fileset_id: 3efcecd6-2245-4b23-97b2-75f609b25dda
filename: band_structure.png