# First-principles lattice thermal conductivity calculation for HoAsO4 / I4_1/amd (141) / materials id 12944

https://mdr.nims.go.jp/datasets/8be74b88-c04b-48dd-91ee-071fd85d51da

## File

- [FORCES_FC3.xz](https://mdr.nims.go.jp/filesets/b6b253be-b577-40ae-960e-9baf901f7a6c/download) ([Detail](https://mdr.nims.go.jp/filesets/b6b253be-b577-40ae-960e-9baf901f7a6c.md))
- [LTC-calc.log](https://mdr.nims.go.jp/filesets/88f2794c-44e5-44d8-a9fa-64aff4d70986/download) ([Detail](https://mdr.nims.go.jp/filesets/88f2794c-44e5-44d8-a9fa-64aff4d70986.md))
- [phono3py_mlp_eval_fc3_disp.yaml.xz](https://mdr.nims.go.jp/filesets/988ca5ce-b978-47e5-b353-2043b1eee5ab/download) ([Detail](https://mdr.nims.go.jp/filesets/988ca5ce-b978-47e5-b353-2043b1eee5ab.md))
- [phonopy_mlp_eval_fc2_dataset.yaml.xz](https://mdr.nims.go.jp/filesets/d8c2995d-7d1a-468e-8d29-18eab1a505db/download) ([Detail](https://mdr.nims.go.jp/filesets/d8c2995d-7d1a-468e-8d29-18eab1a505db.md))
- [phonopy_training_dataset.yaml.xz](https://mdr.nims.go.jp/filesets/db441889-7981-44bc-b8a8-9cd8589627b2/download) ([Detail](https://mdr.nims.go.jp/filesets/db441889-7981-44bc-b8a8-9cd8589627b2.md))
- [polymlp.yaml.xz](https://mdr.nims.go.jp/filesets/39644238-f0fc-44d0-8265-27830388c436/download) ([Detail](https://mdr.nims.go.jp/filesets/39644238-f0fc-44d0-8265-27830388c436.md))
- [vasp-settings.tar.xz](https://mdr.nims.go.jp/filesets/77f5a120-1421-42df-b66f-ad2cdbd32b7b/download) ([Detail](https://mdr.nims.go.jp/filesets/77f5a120-1421-42df-b66f-ad2cdbd32b7b.md))
- [band_pdos.png](https://mdr.nims.go.jp/filesets/b08c2d49-bb3e-4aa1-8212-409c0841aba9/download) ([Detail](https://mdr.nims.go.jp/filesets/b08c2d49-bb3e-4aa1-8212-409c0841aba9.md))

## Id

8be74b88-c04b-48dd-91ee-071fd85d51da

## Local identifier

identifier: MDR-LTC-2026Jan9/mp-12944

## Visibility

open_to_public

## State

published

## Created at

2026-01-15T06:33:12.651289Z

## Updated at

2026-01-24T06:03:45.061624Z

## Published at

2026-01-24T01:53:03.465427Z

## Doi



## First published url



## Date published



## Recorded date published



## Resource type

dataset

## Manuscript type

na

## Collection

- id: 0113dccc-ec45-42ed-86db-f455f9b63fb1
  identifier: https://mdr.nims.go.jp/pid/0113dccc-ec45-42ed-86db-f455f9b63fb1
  title: MDR lattice thermal conductivity calculation database

## Title

- title: First-principles lattice thermal conductivity calculation for HoAsO4 / I4_1/amd
    (141) / materials id 12944
  title_type: original
  lang: en

## Description

- description: |
    Input data used to calculate the lattice thermal conductivities of
    HoAsO4.
  description_type: abstract
  lang: en
- description: |
    Initial geometry optimization of the conventional unit cell, standardized by
    the spglib code, was performed using the VASP code with the PBEsol
    exchange-correlation functional. Supercell forces and energies were
    calculated using the VASP code, and these data were used to develop
    polynomial machine learning potentials (MLPs) with the pypolymlp code. The
    generated MLPs are stored in polymlp.yaml.xz. Parameters required for the
    non-analytical term correction (Born effective charges and dielectric
    constants) were calculated using the VASP code with the primitive cell.
    These VASP results are provided in phonopy_training_dataset.yaml.xz, and the
    VASP input configurations can be found in vasp-settings.tar.xz. The
    primitive cell, unit cell, and supercell structures used for the VASP
    calculations are also provided in phonopy_training_dataset.yaml.xz. The
    internal atomic positions of the supercell were then optimized using the
    pypolymlp code under symmetry constraints; the relaxed structure can be
    found in phonopy_mlp_eval_fc2_dataset.yaml.xz (or
    phono3py_mlp_eval_fc3_disp.yaml.xz). Second-order force constants (fc2) can
    be calculated using the phonopy and symfc codes with the displacement–force
    dataset evaluated by the pypolymlp code, which is stored in
    phonopy_mlp_eval_fc2_dataset.yaml.xz. Third-order force constants (fc3) can
    be calculated using the built-in finite difference approach in the phono3py
    code with the displacement–force dataset stored in
    phono3py_mlp_eval_fc3_disp.yaml.xz (displacements) and FORCES_FC3.xz
    (forces). As an example, lattice thermal conductivities (LTCs) were
    calculated using the phono3py code with fc2 and fc3, and the calculation log
    is provided in LTC-calc.log. The harmonic phonon band structure and density
    of states are plotted in band_pdos.png. The band path was generated using
    the SeeK-path code.
  description_type: abstract
  lang: en
- description: |
    Input data used to calculate the lattice thermal conductivities of
    HoAsO4.
  description_type: abstract
  lang: en
- description: |
    Initial geometry optimization of the conventional unit cell, standardized by
    the spglib code, was performed using the VASP code with the PBEsol
    exchange-correlation functional. Supercell forces and energies were
    calculated using the VASP code, and these data were used to develop
    polynomial machine learning potentials (MLPs) with the pypolymlp code. The
    generated MLPs are stored in polymlp.yaml.xz. Parameters required for the
    non-analytical term correction (Born effective charges and dielectric
    constants) were calculated using the VASP code with the primitive cell.
    These VASP results are provided in phonopy_training_dataset.yaml.xz, and the
    VASP input configurations can be found in vasp-settings.tar.xz. The
    primitive cell, unit cell, and supercell structures used for the VASP
    calculations are also provided in phonopy_training_dataset.yaml.xz. The
    internal atomic positions of the supercell were then optimized using the
    pypolymlp code under symmetry constraints; the relaxed structure can be
    found in phonopy_mlp_eval_fc2_dataset.yaml.xz (or
    phono3py_mlp_eval_fc3_disp.yaml.xz). Second-order force constants (fc2) can
    be calculated using the phonopy and symfc codes with the displacement–force
    dataset evaluated by the pypolymlp code, which is stored in
    phonopy_mlp_eval_fc2_dataset.yaml.xz. Third-order force constants (fc3) can
    be calculated using the built-in finite difference approach in the phono3py
    code with the displacement–force dataset stored in
    phono3py_mlp_eval_fc3_disp.yaml.xz (displacements) and FORCES_FC3.xz
    (forces). As an example, lattice thermal conductivities (LTCs) were
    calculated using the phono3py code with fc2 and fc3, and the calculation log
    is provided in LTC-calc.log. The harmonic phonon band structure and density
    of states are plotted in band_pdos.png. The band path was generated using
    the SeeK-path code.
  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: Center for Basic Research on Materials
  ror: https://ror.org/026v1ze26

## Contact agent

- name: Atsushi Togo
  email: togo.atsushi@nims.go.jp
  organization: National Institute for Materials Science
  ror: https://ror.org/026v1ze26

## Publisher

organization: NIMS
ror: https://ror.org/026v1ze26

## Managing organization

organization: National Institute for Materials Science
department: CBRM
ror: https://ror.org/026v1ze26

## Keyword

- subject: Lattice thermal conductivity
  schema: not_defined
- subject: HoAsO4
  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



## Funding



## Instrument



## Instrument operator



## Instrument managing organization



## Measurement method



## Specimen

- name: HoAsO4
  description: HoAsO4

## Chemical composition

- identifier: HoAsO4
  description: HoAsO4

## Structure for specimen

- description: HoAsO4
  category_description: HoAsO4

## Structural feature for specimen



## Specific property for specimen



## Process for specimen treatment



## Computational method



## Energy level/transition state



## Software

- name: phono3py
  identifier: https://github.com/phonopy/phono3py
- name: phonopy
  identifier: https://github.com/phonopy/phonopy
- name: spglib
  identifier: https://github.com/spglib/spglib
- name: symfc
  identifier: https://github.com/symfc/symfc
- name: pypolymlp
  identifier: https://github.com/sekocha/pypolymlp
- name: VASP
  identifier: https://www.vasp.at/
- name: Seek-path
  identifier: https://github.com/giovannipizzi/seekpath

## Custom property



## Fileset

- id: b6b253be-b577-40ae-960e-9baf901f7a6c
  filename: FORCES_FC3.xz
  content_type: application/x-xz
  size: 762320
  md5: d38dcf2d733129169c0320bdf68c2a4f
- id: 88f2794c-44e5-44d8-a9fa-64aff4d70986
  filename: LTC-calc.log
  content_type: text/x-log
  size: 237726
  md5: 7adae0e30b2e2722708410a7a0d07d66
- id: 988ca5ce-b978-47e5-b353-2043b1eee5ab
  filename: phono3py_mlp_eval_fc3_disp.yaml.xz
  content_type: application/x-xz
  size: 6604
  md5: 116b1fedef90c2075e52b712b27d8c9e
- id: d8c2995d-7d1a-468e-8d29-18eab1a505db
  filename: phonopy_mlp_eval_fc2_dataset.yaml.xz
  content_type: application/x-xz
  size: 272128
  md5: e2a82c4ce72733610b94b49d605d0a86
- id: db441889-7981-44bc-b8a8-9cd8589627b2
  filename: phonopy_training_dataset.yaml.xz
  content_type: application/x-xz
  size: 353568
  md5: 9eb34c446aeb387f318421de9ca6d341
- id: 39644238-f0fc-44d0-8265-27830388c436
  filename: polymlp.yaml.xz
  content_type: application/x-xz
  size: 306412
  md5: 3e000e590a3d935898a0a5a16dace6e1
- id: 77f5a120-1421-42df-b66f-ad2cdbd32b7b
  filename: vasp-settings.tar.xz
  content_type: application/x-xz
  size: 572
  md5: '01881ce8e76f874048847e42f406c715'
- id: b08c2d49-bb3e-4aa1-8212-409c0841aba9
  filename: band_pdos.png
  content_type: image/png
  size: 73708
  md5: 8023c10931405db7212c680daeaf0767

## Thumbnail

fileset_id: b08c2d49-bb3e-4aa1-8212-409c0841aba9
filename: band_pdos.png