# Fileset

[phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/0d4e313b-e127-4725-86bf-048edcb4ced4/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 CsClO4 / F-43m (216) / materials id 546711](https://mdr.nims.go.jp/datasets/92b20ee0-e490-4bee-b95b-a65723c94aed)

## 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,     3.925896030000000,     3.925896030000000 ] # a  - [     3.925896030000000,     0.000000000000000,     3.925896030000000 ] # b  - [     3.925896030000000,     3.925896030000000,     0.000000000000000 ] # c  points:  - symbol: O  # 1    coordinates: [  0.357229410000000,  0.357229410000000,  0.928311770000000 ]    mass: 15.999400  - symbol: O  # 2    coordinates: [  0.357229410000000,  0.357229410000000,  0.357229410000000 ]    mass: 15.999400  - symbol: O  # 3    coordinates: [  0.357229410000000,  0.928311770000000,  0.357229410000000 ]    mass: 15.999400  - symbol: O  # 4    coordinates: [  0.928311770000000,  0.357229410000000,  0.357229410000000 ]    mass: 15.999400  - symbol: Cs # 5    coordinates: [  0.750000000000000,  0.750000000000000,  0.750000000000000 ]    mass: 132.905452  - symbol: Cl # 6    coordinates: [  0.250000000000000,  0.250000000000000,  0.250000000000000 ]    mass: 35.453000  reciprocal_lattice: # without 2pi  - [    -0.127359460408329,     0.127359460408329,     0.127359460408329 ] # a*  - [     0.127359460408329,    -0.127359460408329,     0.127359460408329 ] # b*  - [     0.127359460408329,     0.127359460408329,    -0.127359460408329 ] # c*unit_cell:  lattice:  - [     7.851792060000000,     0.000000000000000,     0.000000000000000 ] # a  - [     0.000000000000000,     7.851792060000000,     0.000000000000000 ] # b  - [     0.000000000000000,     0.000000000000000,     7.851792060000000 ] # c  points:  - symbol: O  # 1    coordinates: [  0.142770590000000,  0.642770590000000,  0.857229410000000 ]    mass: 15.999400    reduced_to: 1  - symbol: O  # 2    coordinates: [  0.857229410000000,  0.357229410000000,  0.857229410000000 ]    mass: 15.999400    reduced_to: 2  - symbol: O  # 3    coordinates: [  0.142770590000000,  0.357229410000000,  0.142770590000000 ]    mass: 15.999400    reduced_to: 3  - symbol: O  # 4    coordinates: [  0.857229410000000,  0.642770590000000,  0.142770590000000 ]    mass: 15.999400    reduced_to: 4  - symbol: O  # 5    coordinates: [  0.142770590000000,  0.142770590000000,  0.357229410000000 ]    mass: 15.999400    reduced_to: 1  - symbol: O  # 6    coordinates: [  0.857229410000000,  0.857229410000000,  0.357229410000000 ]    mass: 15.999400    reduced_to: 2  - symbol: O  # 7    coordinates: [  0.142770590000000,  0.857229410000000,  0.642770590000000 ]    mass: 15.999400    reduced_to: 3  - symbol: O  # 8    coordinates: [  0.857229410000000,  0.142770590000000,  0.642770590000000 ]    mass: 15.999400    reduced_to: 4  - symbol: O  # 9    coordinates: [  0.642770590000000,  0.642770590000000,  0.357229410000000 ]    mass: 15.999400    reduced_to: 1  - symbol: O  # 10    coordinates: [  0.357229410000000,  0.357229410000000,  0.357229410000000 ]    mass: 15.999400    reduced_to: 2  - symbol: O  # 11    coordinates: [  0.642770590000000,  0.357229410000000,  0.642770590000000 ]    mass: 15.999400    reduced_to: 3  - symbol: O  # 12    coordinates: [  0.357229410000000,  0.642770590000000,  0.642770590000000 ]    mass: 15.999400    reduced_to: 4  - symbol: O  # 13    coordinates: [  0.642770590000000,  0.142770590000000,  0.857229410000000 ]    mass: 15.999400    reduced_to: 1  - symbol: O  # 14    coordinates: [  0.357229410000000,  0.857229410000000,  0.857229410000000 ]    mass: 15.999400    reduced_to: 2  - symbol: O  # 15    coordinates: [  0.642770590000000,  0.857229410000000,  0.142770590000000 ]    mass: 15.999400    reduced_to: 3  - symbol: O  # 16    coordinates: [  0.357229410000000,  0.142770590000000,  0.142770590000000 ]    mass: 15.999400    reduced_to: 4  - symbol: Cs # 17    coordinates: [  0.750000000000000,  0.250000000000000,  0.250000000000000 ]    mass: 132.905452    reduced_to: 17  - symbol: Cs # 18    coordinates: [  0.750000000000000,  0.750000000000000,  0.750000000000000 ]    mass: 132.905452    reduced_to: 17  - symbol: Cs # 19    coordinates: [  0.250000000000000,  0.250000000000000,  0.750000000000000 ]    mass: 132.905452    reduced_to: 17  - symbol: Cs # 20    coordinates: [  0.250000000000000,  0.750000000000000,  0.250000000000000 ]    mass: 132.905452    reduced_to: 17  - symbol: Cl # 21    coordinates: [  0.750000000000000,  0.750000000000000,  0.250000000000000 ]    mass: 35.453000    reduced_to: 21  - symbol: Cl # 22    coordinates: [  0.750000000000000,  0.250000000000000,  0.750000000000000 ]    mass: 35.453000    reduced_to: 21  - symbol: Cl # 23    coordinates: [  0.250000000000000,  0.750000000000000,  0.750000000000000 ]    mass: 35.453000    reduced_to: 21  - symbol: Cl # 24    coordinates: [  0.250000000000000,  0.250000000000000,  0.250000000000000 ]    mass: 35.453000    reduced_to: 21supercell:  lattice:  - [     7.851792060000000,     0.000000000000000,     0.000000000000000 ] # a  - [     0.000000000000000,     7.851792060000000,     0.000000000000000 ] # b  - [     0.000000000000000,     0.000000000000000,     7.851792060000000 ] # c  points:  - symbol: O  # 1    coordinates: [  0.142770590000000,  0.642770590000000,  0.857229410000000 ]    mass: 15.999400    reduced_to: 1  - symbol: O  # 2    coordinates: [  0.857229410000000,  0.357229410000000,  0.857229410000000 ]    mass: 15.999400    reduced_to: 2  - symbol: O  # 3    coordinates: [  0.142770590000000,  0.357229410000000,  0.142770590000000 ]    mass: 15.999400    reduced_to: 3  - symbol: O  # 4    coordinates: [  0.857229410000000,  0.642770590000000,  0.142770590000000 ]    mass: 15.999400    reduced_to: 4  - symbol: O  # 5    coordinates: [  0.142770590000000,  0.142770590000000,  0.357229410000000 ]    mass: 15.999400    reduced_to: 1  - symbol: O  # 6    coordinates: [  0.857229410000000,  0.857229410000000,  0.357229410000000 ]    mass: 15.999400    reduced_to: 2  - symbol: O  # 7    coordinates: [  0.142770590000000,  0.857229410000000,  0.642770590000000 ]    mass: 15.999400    reduced_to: 3  - symbol: O  # 8    coordinates: [  0.857229410000000,  0.142770590000000,  0.642770590000000 ]    mass: 15.999400    reduced_to: 4  - symbol: O  # 9    coordinates: [  0.642770590000000,  0.642770590000000,  0.357229410000000 ]    mass: 15.999400    reduced_to: 1  - symbol: O  # 10    coordinates: [  0.357229410000000,  0.357229410000000,  0.357229410000000 ]    mass: 15.999400    reduced_to: 2  - symbol: O  # 11    coordinates: [  0.642770590000000,  0.357229410000000,  0.642770590000000 ]    mass: 15.999400    reduced_to: 3  - symbol: O  # 12    coordinates: [  0.357229410000000,  0.642770590000000,  0.642770590000000 ]    mass: 15.999400    reduced_to: 4  - symbol: O  # 13    coordinates: [  0.642770590000000,  0.142770590000000,  0.857229410000000 ]    mass: 15.999400    reduced_to: 1  - symbol: O  # 14    coordinates: [  0.357229410000000,  0.857229410000000,  0.857229410000000 ]    mass: 15.999400    reduced_to: 2  - symbol: O  # 15    coordinates: [  0.642770590000000,  0.857229410000000,  0.142770590000000 ]    mass: 15.999400    reduced_to: 3  - symbol: O  # 16    coordinates: [  0.357229410000000,  0.142770590000000,  0.142770590000000 ]    mass: 15.999400    reduced_to: 4  - symbol: Cs # 17    coordinates: [  0.750000000000000,  0.250000000000000,  0.250000000000000 ]    mass: 132.905452    reduced_to: 17  - symbol: Cs # 18    coordinates: [  0.750000000000000,  0.750000000000000,  0.750000000000000 ]    mass: 132.905452    reduced_to: 17  - symbol: Cs # 19    coordinates: [  0.250000000000000,  0.250000000000000,  0.750000000000000 ]    mass: 132.905452    reduced_to: 17  - symbol: Cs # 20    coordinates: [  0.250000000000000,  0.750000000000000,  0.250000000000000 ]    mass: 132.905452    reduced_to: 17  - symbol: Cl # 21    coordinates: [  0.750000000000000,  0.750000000000000,  0.250000000000000 ]    mass: 35.453000    reduced_to: 21  - symbol: Cl # 22    coordinates: [  0.750000000000000,  0.250000000000000,  0.750000000000000 ]    mass: 35.453000    reduced_to: 21  - symbol: Cl # 23    coordinates: [  0.250000000000000,  0.750000000000000,  0.750000000000000 ]    mass: 35.453000    reduced_to: 21  - symbol: Cl # 24    coordinates: [  0.250000000000000,  0.250000000000000,  0.250000000000000 ]    mass: 35.453000    reduced_to: 21born_effective_charge:- # 1 (O)  - [ -1.106459960000000, -0.335341750000000,  0.335341750000000 ]  - [ -0.335341750000000, -1.106459960000000,  0.335341750000000 ]  - [  0.335341750000000,  0.335341750000000, -1.106459960000000 ]- # 2 (O)  - [ -1.106459960000000, -0.335341750000000, -0.335341750000000 ]  - [ -0.335341750000000, -1.106459960000000, -0.335341750000000 ]  - [ -0.335341750000000, -0.335341750000000, -1.106459960000000 ]- # 3 (O)  - [ -1.106459960000000,  0.335341750000000, -0.335341750000000 ]  - [  0.335341750000000, -1.106459960000000,  0.335341750000000 ]  - [ -0.335341750000000,  0.335341750000000, -1.106459960000000 ]- # 4 (O)  - [ -1.106459960000000,  0.335341750000000,  0.335341750000000 ]  - [  0.335341750000000, -1.106459960000000, -0.335341750000000 ]  - [  0.335341750000000, -0.335341750000000, -1.106459960000000 ]- # 5 (Cs)  - [  1.327310160000000,  0.000000000000000, -0.000000000000000 ]  - [ -0.000000000000000,  1.327310160000000,  0.000000000000000 ]  - [  0.000000000000000,  0.000000000000000,  1.327310160000000 ]- # 6 (Cl)  - [  3.098529690000000,  0.000000000000000,  0.000000000000000 ]  - [ -0.000000000000000,  3.098529690000000, -0.000000000000000 ]  - [  0.000000000000000,  0.000000000000000,  3.098529690000000 ]dielectric_constant:  - [  2.208403070000000,  0.000000000000000,  0.000000000000000 ]  - [  0.000000000000000,  2.208403070000000,  0.000000000000000 ]  - [  0.000000000000000,  0.000000000000000,  2.208403070000000 ]displacements:- atom:    1  displacement:    [   0.0100000000000000,  0.0000000000000000,  0.0000000000000000 ]  forces:  - [  -0.1929198100000000, -0.1178819200000000,  0.1178819200000000 ]  - [   0.0020902700000000,  0.0020744600000000,  0.0008510300000000 ]  - [  -0.0011695300000000,  0.0008347000000000, -0.0008347000000000 ]  - [   0.0020902700000000, -0.0008510300000000, -0.0020744600000000 ]  - [  -0.0006783600000000,  0.0001853800000000, -0.0001853800000000 ]  - [   0.0006922400000000, -0.0001183300000000,  0.0000699700000000 ]  - [  -0.0176047000000000, -0.0139628200000000,  0.0139628200000000 ]  - [   0.0006922400000000, -0.0000699700000000,  0.0001183300000000 ]  - [   0.0015435600000000,  0.0002029200000000, -0.0009895600000000 ]  - [  -0.0006951700000000, -0.0001274800000000, -0.0004161900000000 ]  - [   0.0010063400000000,  0.0000573000000000,  0.0004193000000000 ]  - [   0.0109152600000000,  0.0138987000000000, -0.0290651600000000 ]  - [   0.0015435600000000,  0.0009895600000000, -0.0002029200000000 ]  - [   0.0109152600000000,  0.0290651600000000, -0.0138987000000000 ]  - [   0.0010063400000000, -0.0004193000000000, -0.0000573000000000 ]  - [  -0.0006951700000000,  0.0004161900000000,  0.0001274800000000 ]  - [  -0.0003709200000000, -0.0001110300000000,  0.0001110300000000 ]  - [  -0.0042303000000000,  0.0003349900000000, -0.0003349900000000 ]  - [   0.0020449900000000, -0.0022797800000000, -0.0005236600000000 ]  - [   0.0020449900000000,  0.0005236600000000,  0.0022797800000000 ]  - [  -0.0035672700000000,  0.0013345200000000,  0.0018412100000000 ]  - [  -0.0035672700000000, -0.0018412100000000, -0.0013345200000000 ]  - [   0.1859437300000000,  0.0886345200000000, -0.0886345200000000 ]  - [   0.0029694600000000, -0.0008892200000000,  0.0008892200000000 ]- atom:    1  displacement:    [  -0.0100000000000000,  0.0000000000000000,  0.0000000000000000 ]  forces:  - [   0.1886334200000000,  0.1120305900000000, -0.1120305900000000 ]  - [  -0.0019532200000000, -0.0019406100000000, -0.0007104600000000 ]  - [   0.0010520700000000, -0.0007253700000000,  0.0007253700000000 ]  - [  -0.0019532200000000,  0.0007104600000000,  0.0019406100000000 ]  - [   0.0005248200000000, -0.0003442300000000,  0.0003442300000000 ]  - [  -0.0005486300000000,  0.0002626400000000,  0.0000658500000000 ]  - [   0.0172903900000000,  0.0138556400000000, -0.0138556400000000 ]  - [  -0.0005486300000000, -0.0000658500000000, -0.0002626400000000 ]  - [  -0.0016581200000000, -0.0003127800000000,  0.0010983900000000 ]  - [   0.0008220500000000,  0.0002505600000000,  0.0005507000000000 ]  - [  -0.0011381500000000,  0.0000715200000000, -0.0005536500000000 ]  - [  -0.0104626100000000, -0.0139382900000000,  0.0280864500000000 ]  - [  -0.0016581200000000, -0.0010983900000000,  0.0003127800000000 ]  - [  -0.0104626100000000, -0.0280864500000000,  0.0139382900000000 ]  - [  -0.0011381500000000,  0.0005536500000000, -0.0000715200000000 ]  - [   0.0008220500000000, -0.0005507000000000, -0.0002505600000000 ]  - [   0.0003705400000000,  0.0001104500000000, -0.0001104500000000 ]  - [   0.0041348900000000, -0.0003071900000000,  0.0003071900000000 ]  - [  -0.0020566200000000,  0.0022710500000000,  0.0005311900000000 ]  - [  -0.0020566200000000, -0.0005311900000000, -0.0022710500000000 ]  - [   0.0035463400000000, -0.0013571300000000, -0.0018298100000000 ]  - [   0.0035463400000000,  0.0018298100000000,  0.0013571300000000 ]  - [  -0.1821386100000000, -0.0836005800000000,  0.0836005800000000 ]  - [  -0.0029696000000000,  0.0009124000000000, -0.0009124000000000 ]- atom:   17  displacement:    [   0.0100000000000000,  0.0000000000000000,  0.0000000000000000 ]  forces:  - [  -0.0003642100000000, -0.0001775300000000,  0.0001775300000000 ]  - [   0.0021868500000000,  0.0005932500000000,  0.0003823800000000 ]  - [  -0.0041029000000000,  0.0023335100000000, -0.0023335100000000 ]  - [   0.0021868500000000, -0.0003823800000000, -0.0005932500000000 ]  - [  -0.0041029000000000, -0.0023335100000000,  0.0023335100000000 ]  - [   0.0021868500000000,  0.0003823800000000,  0.0005932500000000 ]  - [  -0.0003642100000000,  0.0001775300000000, -0.0001775300000000 ]  - [   0.0021868500000000, -0.0005932500000000, -0.0003823800000000 ]  - [   0.0020509000000000,  0.0002601500000000, -0.0004575200000000 ]  - [  -0.0040905400000000, -0.0022048400000000, -0.0022048400000000 ]  - [   0.0020509000000000, -0.0004575200000000,  0.0002601500000000 ]  - [  -0.0002349700000000,  0.0000430200000000,  0.0000430200000000 ]  - [   0.0020509000000000,  0.0004575200000000, -0.0002601500000000 ]  - [  -0.0002349700000000, -0.0000430200000000, -0.0000430200000000 ]  - [   0.0020509000000000, -0.0002601500000000,  0.0004575200000000 ]  - [  -0.0040905400000000,  0.0022048400000000,  0.0022048400000000 ]  - [  -0.0133096600000000,  0.0000000000000000,  0.0000000000000000 ]  - [  -0.0003977500000000,  0.0000000000000000,  0.0000000000000000 ]  - [   0.0012610000000000,  0.0000000000000000,  0.0000000000000000 ]  - [   0.0012610000000000,  0.0000000000000000,  0.0000000000000000 ]  - [  -0.0066491400000000,  0.0000000000000000,  0.0000000000000000 ]  - [  -0.0066491400000000,  0.0000000000000000,  0.0000000000000000 ]  - [   0.0012690700000000,  0.0000000000000000,  0.0000000000000000 ]  - [   0.0238488600000000,  0.0000000000000000,  0.0000000000000000 ]- atom:   21  displacement:    [   0.0100000000000000,  0.0000000000000000,  0.0000000000000000 ]  forces:  - [  -0.0036378700000000, -0.0009604600000000,  0.0019273600000000 ]  - [   0.0030525800000000,  0.0014150600000000,  0.0014150600000000 ]  - [  -0.0036378700000000,  0.0019273600000000, -0.0009604600000000 ]  - [   0.1861321200000000, -0.0890464500000000, -0.0890464500000000 ]  - [  -0.0036378700000000, -0.0019273600000000,  0.0009604600000000 ]  - [   0.1861321200000000,  0.0890464500000000,  0.0890464500000000 ]  - [  -0.0036378700000000,  0.0009604600000000, -0.0019273600000000 ]  - [   0.0030525800000000, -0.0014150600000000, -0.0014150600000000 ]  - [   0.1819377700000000,  0.0831858000000000, -0.0831858000000000 ]  - [  -0.0035015500000000, -0.0017633900000000, -0.0008190100000000 ]  - [   0.0029045500000000, -0.0012762700000000,  0.0012762700000000 ]  - [  -0.0035015500000000,  0.0008190100000000,  0.0017633900000000 ]  - [   0.0029045500000000,  0.0012762700000000, -0.0012762700000000 ]  - [  -0.0035015500000000, -0.0008190100000000, -0.0017633900000000 ]  - [   0.1819377700000000, -0.0831858000000000,  0.0831858000000000 ]  - [  -0.0035015500000000,  0.0017633900000000,  0.0008190100000000 ]  - [  -0.0067408800000000,  0.0000000000000000,  0.0000000000000000 ]  - [  -0.0067408800000000,  0.0000000000000000,  0.0000000000000000 ]  - [   0.0011929400000000,  0.0000000000000000,  0.0000000000000000 ]  - [   0.0238158700000000,  0.0000000000000000,  0.0000000000000000 ]  - [  -0.7402096600000000,  0.0000000000000000,  0.0000000000000000 ]  - [  -0.0120749700000000,  0.0000000000000000,  0.0000000000000000 ]  - [   0.0106306200000000,  0.0000000000000000,  0.0000000000000000 ]  - [   0.0106306200000000,  0.0000000000000000,  0.0000000000000000 ]