# Fileset [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/82e8e04f-dcdb-4341-b590-afbbf45846d5/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 MgB2H6O7 / P4_2/n (86) / materials id 706910](https://mdr.nims.go.jp/datasets/28c4e540-3d4f-464a-ba68-0dfd95e044fb) ## 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: "P4_2/n" number: 86 Hall_symbol: "P 4n -1n"supercell_matrix:- [ 1, 0, 0 ]- [ 0, 1, 0 ]- [ 0, 0, 1 ]primitive_cell: lattice: - [ 7.523429620000000, 0.000000010000000, 0.000000000000000 ] # a - [ -0.000000010000000, 7.523429620000000, 0.000000000000000 ] # b - 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