# Fileset [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/3b4e1fa9-68ff-4081-b3dd-8105bb298a1d/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 K3ErSi2O7 / P6_3/mcm (193) / materials id 16597](https://mdr.nims.go.jp/datasets/8b9e92bb-a792-4a51-be9b-ecf4b25ed9b8) ## 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/mcm" number: 193 Hall_symbol: "-P 6c 2"supercell_matrix:- [ 1, 0, 0 ]- [ 0, 1, 0 ]- [ 0, 0, 1 ]primitive_cell: lattice: - [ 9.820508439999999, 0.000000000000000, 0.000000000000000 ] # a - [ -4.910254220000000, 8.504809789999999, 0.000000000000000 ] # b - 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