Materials id 8459 / CdSO4 / 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-8459-20180417.tar.lzma <./mp-8459-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-8459/ `_ Phonon band structure ---------------------- .. image:: mp-8459-band.png Phonon DOS ----------- .. image:: mp-8459-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-8459-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 5.3375835800000004, 0.0000000000000000, 0.0000000000000000 ] # a - [ 0.0000000000000000, 8.2709627399999999, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 7.1662350799999999 ] # c points: - symbol: O # 1 coordinates: [ 0.7284316199999999, 0.9648633400000000, 0.7500000000000000 ] mass: 15.999400 - symbol: O # 2 coordinates: [ 0.2715683800000000, 0.0351366600000000, 0.2500000000000000 ] mass: 15.999400 - symbol: O # 3 coordinates: [ 0.7284316199999999, 0.0351366600000000, 0.2500000000000000 ] mass: 15.999400 - symbol: O # 4 coordinates: [ 0.2715683800000000, 0.9648633400000000, 0.7500000000000000 ] mass: 15.999400 - symbol: O # 5 coordinates: [ 0.5000000000000000, 0.7624788900000000, 0.9228008200000000 ] mass: 15.999400 - symbol: O # 6 coordinates: [ 0.5000000000000000, 0.2375211100000000, 0.4228008200000000 ] mass: 15.999400 - symbol: O # 7 coordinates: [ 0.5000000000000000, 0.2375211100000000, 0.0771991800000000 ] mass: 15.999400 - symbol: O # 8 coordinates: [ 0.5000000000000000, 0.7624788900000000, 0.5771991800000000 ] mass: 15.999400 - symbol: O # 9 coordinates: [ 0.2284316200000000, 0.4648633400000000, 0.7500000000000000 ] mass: 15.999400 - symbol: O # 10 coordinates: [ 0.7715683800000001, 0.5351366600000000, 0.2500000000000000 ] mass: 15.999400 - symbol: O # 11 coordinates: [ 0.2284316200000000, 0.5351366600000000, 0.2500000000000000 ] mass: 15.999400 - symbol: O # 12 coordinates: [ 0.7715683800000001, 0.4648633400000000, 0.7500000000000000 ] mass: 15.999400 - symbol: O # 13 coordinates: [ 0.0000000000000000, 0.2624788900000000, 0.9228008200000000 ] mass: 15.999400 - symbol: O # 14 coordinates: [ 0.0000000000000000, 0.7375211100000000, 0.4228008200000000 ] mass: 15.999400 - symbol: O # 15 coordinates: [ 0.0000000000000000, 0.7375211100000000, 0.0771991800000000 ] mass: 15.999400 - symbol: O # 16 coordinates: [ 0.0000000000000000, 0.2624788900000000, 0.5771991800000000 ] mass: 15.999400 - symbol: S # 17 coordinates: [ 0.5000000000000000, 0.1426627600000000, 0.2500000000000000 ] mass: 32.065000 - symbol: S # 18 coordinates: [ 0.5000000000000000, 0.8573372400000000, 0.7500000000000000 ] mass: 32.065000 - symbol: S # 19 coordinates: [ 0.0000000000000000, 0.6426627600000000, 0.2500000000000000 ] mass: 32.065000 - symbol: S # 20 coordinates: [ 0.0000000000000000, 0.3573372400000000, 0.7500000000000000 ] mass: 32.065000 - symbol: Cd # 21 coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.5000000000000000 ] mass: 112.411000 - symbol: Cd # 22 coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.0000000000000000 ] mass: 112.411000 - symbol: Cd # 23 coordinates: [ 0.5000000000000000, 0.5000000000000000, 0.5000000000000000 ] mass: 112.411000 - symbol: Cd # 24 coordinates: [ 0.5000000000000000, 0.5000000000000000, 0.0000000000000000 ] mass: 112.411000 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