# Fileset [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/55838132-d6d1-46ea-a88e-064ebe8b21c3/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 NaNdTiNbO6F / P4_122 (91) / materials id 43134](https://mdr.nims.go.jp/datasets/da939ffc-cde5-4f42-9f8b-1c5ed0123629) ## 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_122" number: 91 Hall_symbol: "P 4w 2c"supercell_matrix:- [ 1, 0, 0 ]- [ 0, 1, 0 ]- [ 0, 0, 1 ]primitive_cell: lattice: - [ 7.298084750000000, 0.000000000000000, 0.000000000000000 ] # a - [ 0.000000000000000, 7.298084750000000, 0.000000000000000 ] # b - 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