# Fileset [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/8f8b0e5b-8a79-41c1-92a2-fcff5848adc1/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 Hg3AsBrO4 / P2_13 (198) / materials id 558945](https://mdr.nims.go.jp/datasets/d470bc4f-bd6c-4aa8-86f4-57bf137a55f6) ## 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: "P2_13" number: 198 Hall_symbol: "P 2ac 2ab 3"supercell_matrix:- [ 1, 0, 0 ]- [ 0, 1, 0 ]- [ 0, 0, 1 ]primitive_cell: lattice: - [ 8.510085419999999, 0.000000000000000, 0.000000000000000 ] # a - [ 0.000000000000000, 8.510085419999999, 0.000000000000000 ] # b - 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