# Fileset

[phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/b90cc3bc-c974-4150-bcac-354dc6f1a496/download)

## Creator

[Atsushi Togo](https://orcid.org/0000-0001-8393-9766)

## Rights

Creative Commons Attribution 4.0 International[Creative Commons BY Attribution 4.0 International](https://creativecommons.org/licenses/by/4.0/)

## Other metadata

[Ab-initio phonon calculation for RbClO4 / F-43m (216) / materials id 550759](https://mdr.nims.go.jp/datasets/019111ba-9dfd-4dd4-b557-33dadbefef16)

## Fulltext

phonopy:  version: 2.17.1  frequency_unit_conversion_factor: 15.633302  symmetry_tolerance: 1.00000e-05  nac_unit_conversion_factor: 14.399652  configuration:    save_params: ".true."physical_unit:  atomic_mass: "AMU"  length: "angstrom"  force_constants: "eV/angstrom^2"space_group:  type: "F-43m"  number: 216  Hall_symbol: "F -4 2 3"primitive_matrix:- [  0.000000000000000,  0.500000000000000,  0.500000000000000 ]- [  0.500000000000000,  0.000000000000000,  0.500000000000000 ]- [  0.500000000000000,  0.500000000000000,  0.000000000000000 ]supercell_matrix:- [   1,   0,   0 ]- [   0,   1,   0 ]- [   0,   0,   1 ]primitive_cell:  lattice:  - [     0.000000000000000,     3.815974455000000,     3.815974455000000 ] # a  - [     3.815974455000000,     0.000000000000000,     3.815974455000000 ] # b  - [     3.815974455000000,     3.815974455000000,     0.000000000000000 ] # c  points:  - symbol: O  # 1    coordinates: [  0.610290090000000,  0.610290090000000,  0.610290090000000 ]    mass: 15.999400  - symbol: O  # 2    coordinates: [  0.610290090000000,  0.610290090000000,  0.169129730000000 ]    mass: 15.999400  - symbol: O  # 3    coordinates: [  0.610290090000000,  0.169129730000000,  0.610290090000000 ]    mass: 15.999400  - symbol: O  # 4    coordinates: [  0.169129730000000,  0.610290090000000,  0.610290090000000 ]    mass: 15.999400  - symbol: Rb # 5    coordinates: [  0.000000000000000,  0.000000000000000,  0.000000000000000 ]    mass: 85.467800  - symbol: Cl # 6    coordinates: [  0.500000000000000,  0.500000000000000,  0.500000000000000 ]    mass: 35.453000  reciprocal_lattice: # without 2pi  - [    -0.131028130794969,     0.131028130794969,     0.131028130794969 ] # a*  - [     0.131028130794969,    -0.131028130794969,     0.131028130794969 ] # b*  - [     0.131028130794969,     0.131028130794969,    -0.131028130794969 ] # c*unit_cell:  lattice:  - [     7.631948910000000,     0.000000000000000,     0.000000000000000 ] # a  - [     0.000000000000000,     7.631948910000000,     0.000000000000000 ] # b  - [     0.000000000000000,     0.000000000000000,     7.631948910000000 ] # c  points:  - symbol: O  # 1    coordinates: [  0.610290090000000,  0.610290090000000,  0.610290090000000 ]    mass: 15.999400    reduced_to: 1  - symbol: O  # 2    coordinates: [  0.889709910000000,  0.889709910000000,  0.610290090000000 ]    mass: 15.999400    reduced_to: 2  - symbol: O  # 3    coordinates: [  0.889709910000000,  0.610290090000000,  0.889709910000000 ]    mass: 15.999400    reduced_to: 3  - symbol: O  # 4    coordinates: [  0.610290090000000,  0.889709910000000,  0.889709910000000 ]    mass: 15.999400    reduced_to: 4  - symbol: O  # 5    coordinates: [  0.610290090000000,  0.110290090000000,  0.110290090000000 ]    mass: 15.999400    reduced_to: 1  - symbol: O  # 6    coordinates: [  0.889709910000000,  0.389709910000000,  0.110290090000000 ]    mass: 15.999400    reduced_to: 2  - symbol: O  # 7    coordinates: [  0.889709910000000,  0.110290090000000,  0.389709910000000 ]    mass: 15.999400    reduced_to: 3  - symbol: O  # 8    coordinates: [  0.610290090000000,  0.389709910000000,  0.389709910000000 ]    mass: 15.999400    reduced_to: 4  - symbol: O  # 9    coordinates: [  0.110290090000000,  0.610290090000000,  0.110290090000000 ]    mass: 15.999400    reduced_to: 1  - symbol: O  # 10    coordinates: [  0.389709910000000,  0.889709910000000,  0.110290090000000 ]    mass: 15.999400    reduced_to: 2  - symbol: O  # 11    coordinates: [  0.389709910000000,  0.610290090000000,  0.389709910000000 ]    mass: 15.999400    reduced_to: 3  - symbol: O  # 12    coordinates: [  0.110290090000000,  0.889709910000000,  0.389709910000000 ]    mass: 15.999400    reduced_to: 4  - symbol: O  # 13    coordinates: [  0.110290090000000,  0.110290090000000,  0.610290090000000 ]    mass: 15.999400    reduced_to: 1  - symbol: O  # 14    coordinates: [  0.389709910000000,  0.389709910000000,  0.610290090000000 ]    mass: 15.999400    reduced_to: 2  - symbol: O  # 15    coordinates: [  0.389709910000000,  0.110290090000000,  0.889709910000000 ]    mass: 15.999400    reduced_to: 3  - symbol: O  # 16    coordinates: [  0.110290090000000,  0.389709910000000,  0.889709910000000 ]    mass: 15.999400    reduced_to: 4  - symbol: Rb # 17    coordinates: [  0.000000000000000,  0.500000000000000,  0.500000000000000 ]    mass: 85.467800    reduced_to: 17  - symbol: Rb # 18    coordinates: [  0.000000000000000,  0.000000000000000,  0.000000000000000 ]    mass: 85.467800    reduced_to: 17  - symbol: Rb # 19    coordinates: [  0.500000000000000,  0.500000000000000,  0.000000000000000 ]    mass: 85.467800    reduced_to: 17  - symbol: Rb # 20    coordinates: [  0.500000000000000,  0.000000000000000,  0.500000000000000 ]    mass: 85.467800    reduced_to: 17  - symbol: Cl # 21    coordinates: [  0.500000000000000,  0.000000000000000,  0.000000000000000 ]    mass: 35.453000    reduced_to: 21  - symbol: Cl # 22    coordinates: [  0.500000000000000,  0.500000000000000,  0.500000000000000 ]    mass: 35.453000    reduced_to: 21  - symbol: Cl # 23    coordinates: [  0.000000000000000,  0.000000000000000,  0.500000000000000 ]    mass: 35.453000    reduced_to: 21  - symbol: Cl # 24    coordinates: [  0.000000000000000,  0.500000000000000,  0.000000000000000 ]    mass: 35.453000    reduced_to: 21supercell:  lattice:  - [     7.631948910000000,     0.000000000000000,     0.000000000000000 ] # a  - [     0.000000000000000,     7.631948910000000,     0.000000000000000 ] # b  - [     0.000000000000000,     0.000000000000000,     7.631948910000000 ] # c  points:  - symbol: O  # 1    coordinates: [  0.610290090000000,  0.610290090000000,  0.610290090000000 ]    mass: 15.999400    reduced_to: 1  - symbol: O  # 2    coordinates: [  0.889709910000000,  0.889709910000000,  0.610290090000000 ]    mass: 15.999400    reduced_to: 2  - symbol: O  # 3    coordinates: [  0.889709910000000,  0.610290090000000,  0.889709910000000 ]    mass: 15.999400    reduced_to: 3  - symbol: O  # 4    coordinates: [  0.610290090000000,  0.889709910000000,  0.889709910000000 ]    mass: 15.999400    reduced_to: 4  - symbol: O  # 5    coordinates: [  0.610290090000000,  0.110290090000000,  0.110290090000000 ]    mass: 15.999400    reduced_to: 1  - symbol: O  # 6    coordinates: [  0.889709910000000,  0.389709910000000,  0.110290090000000 ]    mass: 15.999400    reduced_to: 2  - symbol: O  # 7    coordinates: [  0.889709910000000,  0.110290090000000,  0.389709910000000 ]    mass: 15.999400    reduced_to: 3  - symbol: O  # 8    coordinates: [  0.610290090000000,  0.389709910000000,  0.389709910000000 ]    mass: 15.999400    reduced_to: 4  - symbol: O  # 9    coordinates: [  0.110290090000000,  0.610290090000000,  0.110290090000000 ]    mass: 15.999400    reduced_to: 1  - symbol: O  # 10    coordinates: [  0.389709910000000,  0.889709910000000,  0.110290090000000 ]    mass: 15.999400    reduced_to: 2  - symbol: O  # 11    coordinates: [  0.389709910000000,  0.610290090000000,  0.389709910000000 ]    mass: 15.999400    reduced_to: 3  - symbol: O  # 12    coordinates: [  0.110290090000000,  0.889709910000000,  0.389709910000000 ]    mass: 15.999400    reduced_to: 4  - symbol: O  # 13    coordinates: [  0.110290090000000,  0.110290090000000,  0.610290090000000 ]    mass: 15.999400    reduced_to: 1  - symbol: O  # 14    coordinates: [  0.389709910000000,  0.389709910000000,  0.610290090000000 ]    mass: 15.999400    reduced_to: 2  - symbol: O  # 15    coordinates: [  0.389709910000000,  0.110290090000000,  0.889709910000000 ]    mass: 15.999400    reduced_to: 3  - symbol: O  # 16    coordinates: [  0.110290090000000,  0.389709910000000,  0.889709910000000 ]    mass: 15.999400    reduced_to: 4  - symbol: Rb # 17    coordinates: [  0.000000000000000,  0.500000000000000,  0.500000000000000 ]    mass: 85.467800    reduced_to: 17  - symbol: Rb # 18    coordinates: [  0.000000000000000,  0.000000000000000,  0.000000000000000 ]    mass: 85.467800    reduced_to: 17  - symbol: Rb # 19    coordinates: [  0.500000000000000,  0.500000000000000,  0.000000000000000 ]    mass: 85.467800    reduced_to: 17  - symbol: Rb # 20    coordinates: [  0.500000000000000,  0.000000000000000,  0.500000000000000 ]    mass: 85.467800    reduced_to: 17  - symbol: Cl # 21    coordinates: [  0.500000000000000,  0.000000000000000,  0.000000000000000 ]    mass: 35.453000    reduced_to: 21  - symbol: Cl # 22    coordinates: [  0.500000000000000,  0.500000000000000,  0.500000000000000 ]    mass: 35.453000    reduced_to: 21  - symbol: Cl # 23    coordinates: [  0.000000000000000,  0.000000000000000,  0.500000000000000 ]    mass: 35.453000    reduced_to: 21  - symbol: Cl # 24    coordinates: [  0.000000000000000,  0.500000000000000,  0.000000000000000 ]    mass: 35.453000    reduced_to: 21born_effective_charge:- # 1 (O)  - [ -1.082994910000000, -0.339624980000000, -0.339624980000000 ]  - [ -0.339624980000000, -1.082994910000000, -0.339624980000000 ]  - [ -0.339624980000000, -0.339624980000000, -1.082994910000000 ]- # 2 (O)  - [ -1.082994910000000, -0.339624980000000,  0.339624980000000 ]  - [ -0.339624980000000, -1.082994910000000,  0.339624980000000 ]  - [  0.339624980000000,  0.339624980000000, -1.082994910000000 ]- # 3 (O)  - [ -1.082994910000000,  0.339624980000000, -0.339624980000000 ]  - [  0.339624980000000, -1.082994910000000,  0.339624980000000 ]  - [ -0.339624980000000,  0.339624980000000, -1.082994910000000 ]- # 4 (O)  - [ -1.082994910000000,  0.339624980000000,  0.339624980000000 ]  - [  0.339624980000000, -1.082994910000000, -0.339624980000000 ]  - [  0.339624980000000, -0.339624980000000, -1.082994910000000 ]- # 5 (Rb)  - [  1.248169060000000, -0.000000000000000, -0.000000000000000 ]  - [ -0.000000000000000,  1.248169060000000, -0.000000000000000 ]  - [  0.000000000000000,  0.000000000000000,  1.248169060000000 ]- # 6 (Cl)  - [  3.083810570000000, -0.000000000000000, -0.000000000000000 ]  - [ -0.000000000000000,  3.083810570000000,  0.000000000000000 ]  - [  0.000000000000000,  0.000000000000000,  3.083810570000000 ]dielectric_constant:  - [  2.141233520000000,  0.000000000000000,  0.000000000000000 ]  - [  0.000000000000000,  2.141233520000000,  0.000000000000000 ]  - [  0.000000000000000,  0.000000000000000,  2.141233520000000 ]displacements:- atom:    1  displacement:    [   0.0100000000000000,  0.0000000000000000,  0.0000000000000000 ]  forces:  - [  -0.1897668300000000, -0.1137284500000000, -0.1137284500000000 ]  - [   0.0028281200000000,  0.0028454700000000, -0.0008810600000000 ]  - [   0.0028281200000000, -0.0008810600000000,  0.0028454700000000 ]  - [  -0.0013332900000000,  0.0008848200000000,  0.0008848200000000 ]  - [  -0.0007348200000000,  0.0002965700000000,  0.0002965700000000 ]  - [   0.0007928200000000, -0.0002379100000000,  0.0000401000000000 ]  - [   0.0007928200000000,  0.0000401000000000, -0.0002379100000000 ]  - [  -0.0179550600000000, -0.0141505500000000, -0.0141505500000000 ]  - [   0.0020609000000000,  0.0002905200000000,  0.0014156700000000 ]  - [  -0.0009245300000000, -0.0002358700000000,  0.0005582800000000 ]  - [   0.0098461100000000,  0.0142183800000000,  0.0280141400000000 ]  - [   0.0012854300000000, -0.0000396400000000, -0.0005588300000000 ]  - [   0.0020609000000000,  0.0014156700000000,  0.0002905200000000 ]  - [   0.0098461100000000,  0.0280141400000000,  0.0142183800000000 ]  - [  -0.0009245300000000,  0.0005582800000000, -0.0002358700000000 ]  - [   0.0012854300000000, -0.0005588300000000, -0.0000396400000000 ]  - [  -0.0046786500000000,  0.0005294200000000,  0.0005294200000000 ]  - [  -0.0004042000000000, -0.0001124900000000, -0.0001124900000000 ]  - [   0.0021410300000000,  0.0004279900000000, -0.0020817000000000 ]  - [   0.0021410300000000, -0.0020817000000000,  0.0004279900000000 ]  - [   0.0036057300000000, -0.0009820900000000, -0.0009820900000000 ]  - [   0.1840447800000000,  0.0840896700000000,  0.0840896700000000 ]  - [  -0.0044187000000000, -0.0022730700000000,  0.0016706400000000 ]  - [  -0.0044187000000000,  0.0016706400000000, -0.0022730700000000 ]- atom:    1  displacement:    [  -0.0100000000000000,  0.0000000000000000,  0.0000000000000000 ]  forces:  - [   0.1939074800000000,  0.1194610100000000,  0.1194610100000000 ]  - [  -0.0028193900000000, -0.0028278800000000,  0.0008883500000000 ]  - [  -0.0028193900000000,  0.0008883500000000, -0.0028278800000000 ]  - [   0.0013251300000000, -0.0008847000000000, -0.0008847000000000 ]  - [   0.0007390100000000, -0.0002840200000000, -0.0002840200000000 ]  - [  -0.0007969600000000,  0.0002345500000000, -0.0000405500000000 ]  - [  -0.0007969600000000, -0.0000405500000000,  0.0002345500000000 ]  - [   0.0181213200000000,  0.0143907100000000,  0.0143907100000000 ]  - [  -0.0020605800000000, -0.0002930100000000, -0.0014177200000000 ]  - [   0.0009244800000000,  0.0002380600000000, -0.0005560100000000 ]  - [  -0.0101677600000000, -0.0143243900000000, -0.0288624900000000 ]  - [  -0.0012838900000000,  0.0000426800000000,  0.0005558400000000 ]  - [  -0.0020605800000000, -0.0014177200000000, -0.0002930100000000 ]  - [  -0.0101677600000000, -0.0288624900000000, -0.0143243900000000 ]  - [   0.0009244800000000, -0.0005560100000000,  0.0002380600000000 ]  - [  -0.0012838900000000,  0.0005558400000000,  0.0000426800000000 ]  - [   0.0047675000000000, -0.0005587600000000, -0.0005587600000000 ]  - [   0.0004039900000000,  0.0001117000000000,  0.0001117000000000 ]  - [  -0.0021343800000000, -0.0004232300000000,  0.0020894900000000 ]  - [  -0.0021343800000000,  0.0020894900000000, -0.0004232300000000 ]  - [  -0.0036147800000000,  0.0009718900000000,  0.0009718900000000 ]  - [  -0.1878293100000000, -0.0891167300000000, -0.0891167300000000 ]  - [   0.0044283100000000,  0.0022681400000000, -0.0016629300000000 ]  - [   0.0044283100000000, -0.0016629300000000,  0.0022681400000000 ]- atom:   17  displacement:    [   0.0100000000000000,  0.0000000000000000,  0.0000000000000000 ]  forces:  - [  -0.0047642900000000, -0.0020772000000000, -0.0020772000000000 ]  - [   0.0021320200000000,  0.0005484700000000, -0.0004218200000000 ]  - [   0.0021320200000000, -0.0004218200000000,  0.0005484700000000 ]  - [  -0.0004091700000000,  0.0001146000000000,  0.0001146000000000 ]  - [  -0.0004091700000000, -0.0001146000000000, -0.0001146000000000 ]  - [   0.0021320200000000,  0.0004218200000000, -0.0005484700000000 ]  - [   0.0021320200000000, -0.0005484700000000,  0.0004218200000000 ]  - [  -0.0047642900000000,  0.0020772000000000,  0.0020772000000000 ]  - [   0.0021397500000000,  0.0004271800000000,  0.0005374400000000 ]  - [  -0.0004065500000000, -0.0001156300000000,  0.0001156300000000 ]  - [  -0.0046780900000000,  0.0020890600000000, -0.0020890600000000 ]  - [   0.0021397500000000, -0.0005374400000000, -0.0004271800000000 ]  - [   0.0021397500000000,  0.0005374400000000,  0.0004271800000000 ]  - [  -0.0046780900000000, -0.0020890600000000,  0.0020890600000000 ]  - [  -0.0004065500000000,  0.0001156300000000, -0.0001156300000000 ]  - [   0.0021397500000000, -0.0004271800000000, -0.0005374400000000 ]  - [  -0.0091021200000000,  0.0000000000000000,  0.0000000000000000 ]  - [  -0.0004643800000000,  0.0000000000000000,  0.0000000000000000 ]  - [   0.0011173400000000,  0.0000000000000000,  0.0000000000000000 ]  - [   0.0011173400000000,  0.0000000000000000,  0.0000000000000000 ]  - [   0.0013273200000000,  0.0000000000000000,  0.0000000000000000 ]  - [   0.0236934900000000,  0.0000000000000000,  0.0000000000000000 ]  - [  -0.0071299400000000,  0.0000000000000000,  0.0000000000000000 ]  - [  -0.0071299400000000,  0.0000000000000000,  0.0000000000000000 ]- atom:   21  displacement:    [   0.0100000000000000,  0.0000000000000000,  0.0000000000000000 ]  forces:  - [   0.0036151900000000,  0.0016686100000000,  0.0016686100000000 ]  - [  -0.0044216000000000, -0.0009766600000000,  0.0022823800000000 ]  - [  -0.0044216000000000,  0.0022823800000000, -0.0009766600000000 ]  - [   0.1879565000000000, -0.0894754300000000, -0.0894754300000000 ]  - [   0.1879565000000000,  0.0894754300000000,  0.0894754300000000 ]  - [  -0.0044216000000000, -0.0022823800000000,  0.0009766600000000 ]  - [  -0.0044216000000000,  0.0009766600000000, -0.0022823800000000 ]  - [   0.0036151900000000, -0.0016686100000000, -0.0016686100000000 ]  - [  -0.0044261600000000, -0.0022594800000000, -0.0009774900000000 ]  - [   0.1839140800000000,  0.0837411800000000, -0.0837411800000000 ]  - [   0.0036059900000000, -0.0016663000000000,  0.0016663000000000 ]  - [  -0.0044261600000000,  0.0009774900000000,  0.0022594800000000 ]  - [  -0.0044261600000000, -0.0009774900000000, -0.0022594800000000 ]  - [   0.0036059900000000,  0.0016663000000000, -0.0016663000000000 ]  - [   0.1839140800000000, -0.0837411800000000,  0.0837411800000000 ]  - [  -0.0044261600000000,  0.0022594800000000,  0.0009774900000000 ]  - [   0.0013270700000000,  0.0000000000000000,  0.0000000000000000 ]  - [   0.0236938000000000,  0.0000000000000000,  0.0000000000000000 ]  - [  -0.0071302700000000,  0.0000000000000000,  0.0000000000000000 ]  - [  -0.0071302700000000,  0.0000000000000000,  0.0000000000000000 ]  - [  -0.7448312800000000,  0.0000000000000000,  0.0000000000000000 ]  - [  -0.0150836300000000,  0.0000000000000000,  0.0000000000000000 ]  - [   0.0131810500000000,  0.0000000000000000,  0.0000000000000000 ]  - [   0.0131810500000000,  0.0000000000000000,  0.0000000000000000 ]