# Ab-initio phonon calculation for Lu2Ge2O7 / P4_12_12 (92) / materials id 8346

https://mdr.nims.go.jp/datasets/6e4aa0cf-c59f-4955-933e-02af75ef587d

## Files

- [band_structure.png](https://mdr.nims.go.jp/filesets/c1cb77d2-485c-46d0-9b41-e12408a6e1de/download) ([Detail](https://mdr.nims.go.jp/filesets/c1cb77d2-485c-46d0-9b41-e12408a6e1de.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/59df4436-9d38-4ed4-892f-83e4c0a933c6/download) ([Detail](https://mdr.nims.go.jp/filesets/59df4436-9d38-4ed4-892f-83e4c0a933c6.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/ef4f76b6-a8d7-4084-bb86-bd2960a21a63/download) ([Detail](https://mdr.nims.go.jp/filesets/ef4f76b6-a8d7-4084-bb86-bd2960a21a63.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/f248223a-1fd8-4fbb-8db2-87798fef9bdf/download) ([Detail](https://mdr.nims.go.jp/filesets/f248223a-1fd8-4fbb-8db2-87798fef9bdf.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/0a6ef88b-9d24-4884-867e-3ec2a9117b56/download) ([Detail](https://mdr.nims.go.jp/filesets/0a6ef88b-9d24-4884-867e-3ec2a9117b56.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/82a4ed07-afc7-4338-ac71-a9ffb33f3539/download) ([Detail](https://mdr.nims.go.jp/filesets/82a4ed07-afc7-4338-ac71-a9ffb33f3539.md))

## Id

6e4aa0cf-c59f-4955-933e-02af75ef587d

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-8346

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T05:52:46.219407Z

## Updated at

2023-05-14T10:05:39.643597Z

## Published at

2023-05-14T14:59:55.078126Z

## 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 Lu2Ge2O7 / P4_12_12 (92) / materials id
    8346
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for Lu2Ge2O7 / P4_12_12 (92)
    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: Lu2Ge2O7
  schema: not_defined
- subject: P4_12_12 (92)
  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-8346/
  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: Lu2Ge2O7
  description: Lu2Ge2O7
  identifier: mp-8346

## Chemical composition

- identifier: mp-8346
  description: Lu2Ge2O7, Z=4

## Structure for specimen

- description: Lu2Ge2O7 / P4_12_12 (92)
  category_description: Lu2Ge2O7 / P4_12_12 (92)

## 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: c1cb77d2-485c-46d0-9b41-e12408a6e1de
  filename: band_structure.png
  content_type: image/png
  size: 79545
  md5: fce796359bb0978335f856315fe4605d
- id: 59df4436-9d38-4ed4-892f-83e4c0a933c6
  filename: projected_dos.png
  content_type: image/png
  size: 55240
  md5: 1cd1898fd06e3f0d2074d363962ed471
- id: ef4f76b6-a8d7-4084-bb86-bd2960a21a63
  filename: thermal_properties.png
  content_type: image/png
  size: 26405
  md5: 5bc80aab01f3c2f6241711deb58e66f7
- id: f248223a-1fd8-4fbb-8db2-87798fef9bdf
  filename: total_dos.png
  content_type: image/png
  size: 28563
  md5: e941a16387f5c9034a886e265947a7c8
- id: 0a6ef88b-9d24-4884-867e-3ec2a9117b56
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 16936
  md5: 2738d0a8e85eac1d2dc8a83f26ace930
- id: 82a4ed07-afc7-4338-ac71-a9ffb33f3539
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 1088
  md5: 410be35a66cd6e9e0fd980e7659791c8

## Thumbnail

fileset_id: c1cb77d2-485c-46d0-9b41-e12408a6e1de
filename: band_structure.png