Materials id 8255 / CaPtF6 / R-3 (148) ============================================================================== - Date page updated: 2018-4-17 - Space group type: R-3 (148) / -R 3 - Number of formula units (Z): 3 - Phonon raw data: :download:`mp-8255-20180417.tar.lzma <./mp-8255-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-8255/ `_ Phonon band structure ---------------------- .. image:: mp-8255-band.png Phonon DOS ----------- .. image:: mp-8255-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-8255-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 5.2904870900000001, 0.0000000700000000, 0.0000000000000000 ] # a - [ -2.6452436000000001, 4.5816961799999998, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 14.6889370100000001 ] # c points: - symbol: F # 1 coordinates: [ 0.3426120100000000, 0.3739858800000000, 0.7443753600000000 ] mass: 18.998403 - symbol: F # 2 coordinates: [ 0.0313738800000000, 0.6573879900000000, 0.7443753600000000 ] mass: 18.998403 - symbol: F # 3 coordinates: [ 0.7073192100000000, 0.6980405400000000, 0.9222913100000000 ] mass: 18.998403 - symbol: F # 4 coordinates: [ 0.3019594600000000, 0.0092786800000000, 0.9222913100000000 ] mass: 18.998403 - symbol: F # 5 coordinates: [ 0.9907213200000000, 0.2926807900000000, 0.9222913100000000 ] mass: 18.998403 - symbol: F # 6 coordinates: [ 0.6260141200000000, 0.9686261200000000, 0.7443753600000000 ] mass: 18.998403 - symbol: F # 7 coordinates: [ 0.0092786800000000, 0.7073192100000000, 0.0777086900000000 ] mass: 18.998403 - symbol: F # 8 coordinates: [ 0.6980405400000000, 0.9907213200000000, 0.0777086900000000 ] mass: 18.998403 - symbol: F # 9 coordinates: [ 0.3739858800000000, 0.0313738800000000, 0.2556246400000000 ] mass: 18.998403 - symbol: F # 10 coordinates: [ 0.9686261200000000, 0.3426120100000000, 0.2556246400000000 ] mass: 18.998403 - symbol: F # 11 coordinates: [ 0.6573879900000000, 0.6260141200000000, 0.2556246400000000 ] mass: 18.998403 - symbol: F # 12 coordinates: [ 0.2926807900000000, 0.3019594600000000, 0.0777086900000000 ] mass: 18.998403 - symbol: F # 13 coordinates: [ 0.6759453400000000, 0.0406525400000000, 0.4110420200000000 ] mass: 18.998403 - symbol: F # 14 coordinates: [ 0.3647072100000000, 0.3240546600000000, 0.4110420200000000 ] mass: 18.998403 - symbol: F # 15 coordinates: [ 0.0406525400000000, 0.3647072100000000, 0.5889579800000000 ] mass: 18.998403 - symbol: F # 16 coordinates: [ 0.6352927900000001, 0.6759453400000000, 0.5889579800000000 ] mass: 18.998403 - symbol: F # 17 coordinates: [ 0.3240546600000000, 0.9593474600000000, 0.5889579800000000 ] mass: 18.998403 - symbol: F # 18 coordinates: [ 0.9593474600000000, 0.6352927900000001, 0.4110420200000000 ] mass: 18.998403 - symbol: Ca # 19 coordinates: [ 0.6666666700000000, 0.3333333300000000, 0.8333333300000000 ] mass: 40.078000 - symbol: Ca # 20 coordinates: [ 0.3333333300000000, 0.6666666700000000, 0.1666666700000000 ] mass: 40.078000 - symbol: Ca # 21 coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.5000000000000000 ] mass: 40.078000 - symbol: Pt # 22 coordinates: [ 0.3333333300000000, 0.6666666700000000, 0.6666666700000000 ] mass: 195.084000 - symbol: Pt # 23 coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.0000000000000000 ] mass: 195.084000 - symbol: Pt # 24 coordinates: [ 0.6666666700000000, 0.3333333300000000, 0.3333333300000000 ] mass: 195.084000 poscar_order: - 1 - 2 - 3 - 4 - 5 - 6 - 7 - 8 - 9 - 10 - 11 - 12 - 13 - 14 - 15 - 16 - 17 - 18 - 19 - 20 - 21 - 22 - 23 - 24 Citation ----------- .. _the Materials Project: https://www.materialsproject.org/ .. _the Materials Project citation: https://materialsproject.org/citing .. _SeeK-path: http://materialscloud.org/tools/seekpath .. The initial crystal structure used to perform phonon calculation is obtained from `the Materials Project`_. The phonon band structure paths are determined using `SeeK-path`_. More details about how to obtain the crystal structure, how to determine the band structure paths, and those citations are found at :ref:`crystal_structure_and_citation`. License -------------- The contents of this web page are licensed under a `Creative Commons 4.0 Attribution International License `_. .. image :: https://i.creativecommons.org/l/by/4.0/88x31.png :target: http://creativecommons.org/licenses/by/4.0/ :alt: license