# Fileset [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/1a7bae76-3a66-436b-bf1a-409306f8e9ae/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 Ba5Er2ZrAl2O13 / P6_3/mmc (194) / materials id 558566](https://mdr.nims.go.jp/datasets/cca726ba-8921-4ff5-8a13-44f4657a749a) ## Fulltext phonopy: version: 2.17.1 frequency_unit_conversion_factor: 15.633302 symmetry_tolerance: 1.00000e-05 configuration: save_params: ".true."physical_unit: atomic_mass: "AMU" length: "angstrom" force_constants: "eV/angstrom^2"space_group: type: "P6_3/mmc" number: 194 Hall_symbol: "-P 6c 2c"supercell_matrix:- [ 1, 0, 0 ]- [ 0, 1, 0 ]- [ 0, 0, 1 ]primitive_cell: lattice: - [ 5.934755280000000, 0.000000000000000, 0.000000000000000 ] # a - [ -2.967377640000000, 5.139648840000000, 0.000000000000000 ] # b - 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