# Fileset [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/75d811f3-bf1c-4f89-a0b8-8955ad71b73c/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 Ba6Nd2Ti4O17 / P6_3/mmc (194) / materials id 16662](https://mdr.nims.go.jp/datasets/a74c3374-fb0b-4571-a9f7-488ae2b9ef41) ## 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: - [ 5.975161070000000, 0.000000000000000, 0.000000000000000 ] # a - [ -2.987580540000000, 5.174641280000000, 0.000000000000000 ] # b - 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