Materials id 9855 / KHfCuS3 / Cmcm (63) ============================================================================== - Date page updated: 2018-4-17 - Space group type: Cmcm (63) / -C 2c 2 - Number of formula units (Z): 4 - Phonon raw data: :download:`mp-9855-20180417.tar.lzma <./mp-9855-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-9855/ `_ Phonon band structure ---------------------- .. image:: mp-9855-band.png Phonon DOS ----------- .. image:: mp-9855-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-9855-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 3.6830344600000000, 0.0000000000000000, 0.0000000000000000 ] # a - [ 0.0000000000000000, 14.0610670899999999, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 9.6197152599999995 ] # c points: - symbol: S # 1 coordinates: [ 0.0000000000000000, 0.3794651800000000, 0.5517328000000000 ] mass: 32.065000 - symbol: S # 2 coordinates: [ 0.5000000000000000, 0.1205348200000000, 0.4482672000000000 ] mass: 32.065000 - symbol: S # 3 coordinates: [ 0.5000000000000000, 0.1205348200000000, 0.0517328000000000 ] mass: 32.065000 - symbol: S # 4 coordinates: [ 0.0000000000000000, 0.0638559700000000, 0.7500000000000000 ] mass: 32.065000 - symbol: S # 5 coordinates: [ 0.5000000000000000, 0.4361440300000000, 0.2500000000000000 ] mass: 32.065000 - symbol: S # 6 coordinates: [ 0.0000000000000000, 0.3794651800000000, 0.9482672000000000 ] mass: 32.065000 - symbol: S # 7 coordinates: [ 0.5000000000000000, 0.8794651800000000, 0.5517328000000000 ] mass: 32.065000 - symbol: S # 8 coordinates: [ 0.0000000000000000, 0.6205348200000000, 0.4482672000000000 ] mass: 32.065000 - symbol: S # 9 coordinates: [ 0.0000000000000000, 0.6205348200000000, 0.0517328000000000 ] mass: 32.065000 - symbol: S # 10 coordinates: [ 0.5000000000000000, 0.5638559700000000, 0.7500000000000000 ] mass: 32.065000 - symbol: S # 11 coordinates: [ 0.0000000000000000, 0.9361440300000000, 0.2500000000000000 ] mass: 32.065000 - symbol: S # 12 coordinates: [ 0.5000000000000000, 0.8794651800000000, 0.9482672000000000 ] mass: 32.065000 - symbol: K # 13 coordinates: [ 0.0000000000000000, 0.2542135600000000, 0.2500000000000000 ] mass: 39.098300 - symbol: K # 14 coordinates: [ 0.5000000000000000, 0.2457864400000000, 0.7500000000000000 ] mass: 39.098300 - symbol: K # 15 coordinates: [ 0.5000000000000000, 0.7542135599999999, 0.2500000000000000 ] mass: 39.098300 - symbol: K # 16 coordinates: [ 0.0000000000000000, 0.7457864400000001, 0.7500000000000000 ] mass: 39.098300 - symbol: Cu # 17 coordinates: [ 0.5000000000000000, 0.0339828500000000, 0.2500000000000000 ] mass: 63.546000 - symbol: Cu # 18 coordinates: [ 0.0000000000000000, 0.4660171500000000, 0.7500000000000000 ] mass: 63.546000 - symbol: Cu # 19 coordinates: [ 0.0000000000000000, 0.5339828500000000, 0.2500000000000000 ] mass: 63.546000 - symbol: Cu # 20 coordinates: [ 0.5000000000000000, 0.9660171500000000, 0.7500000000000000 ] mass: 63.546000 - symbol: Hf # 21 coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.0000000000000000 ] mass: 178.490000 - symbol: Hf # 22 coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.5000000000000000 ] mass: 178.490000 - symbol: Hf # 23 coordinates: [ 0.5000000000000000, 0.5000000000000000, 0.0000000000000000 ] mass: 178.490000 - symbol: Hf # 24 coordinates: [ 0.5000000000000000, 0.5000000000000000, 0.5000000000000000 ] mass: 178.490000 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