Materials id 4406 / CaSO4 / 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-4406-20180417.tar.lzma <./mp-4406-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-4406/ `_ Phonon band structure ---------------------- .. image:: mp-4406-band.png Phonon DOS ----------- .. image:: mp-4406-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-4406-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 6.9849727499999998, 0.0000000000000000, 0.0000000000000000 ] # a - [ 0.0000000000000000, 6.1743397499999997, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 6.9897767999999996 ] # c points: - symbol: O # 1 coordinates: [ 0.6710573200000000, 0.5103936400000000, 0.2500000000000000 ] mass: 15.999400 - symbol: O # 2 coordinates: [ 0.3289426800000000, 0.4896063600000000, 0.7500000000000000 ] mass: 15.999400 - symbol: O # 3 coordinates: [ 0.3289426800000000, 0.5103936400000000, 0.2500000000000000 ] mass: 15.999400 - symbol: O # 4 coordinates: [ 0.6710573200000000, 0.4896063600000000, 0.7500000000000000 ] mass: 15.999400 - symbol: O # 5 coordinates: [ 0.0000000000000000, 0.7022338500000000, 0.9195134700000001 ] mass: 15.999400 - symbol: O # 6 coordinates: [ 0.0000000000000000, 0.2977661500000000, 0.4195134700000000 ] mass: 15.999400 - symbol: O # 7 coordinates: [ 0.0000000000000000, 0.7022338500000000, 0.5804865299999999 ] mass: 15.999400 - symbol: O # 8 coordinates: [ 0.0000000000000000, 0.2977661500000000, 0.0804865300000000 ] mass: 15.999400 - symbol: O # 9 coordinates: [ 0.1710573200000000, 0.0103936400000000, 0.2500000000000000 ] mass: 15.999400 - symbol: O # 10 coordinates: [ 0.8289426800000000, 0.9896063600000000, 0.7500000000000000 ] mass: 15.999400 - symbol: O # 11 coordinates: [ 0.8289426800000000, 0.0103936400000000, 0.2500000000000000 ] mass: 15.999400 - symbol: O # 12 coordinates: [ 0.1710573200000000, 0.9896063600000000, 0.7500000000000000 ] mass: 15.999400 - symbol: O # 13 coordinates: [ 0.5000000000000000, 0.2022338500000000, 0.9195134700000001 ] mass: 15.999400 - symbol: O # 14 coordinates: [ 0.5000000000000000, 0.7977661500000000, 0.4195134700000000 ] mass: 15.999400 - symbol: O # 15 coordinates: [ 0.5000000000000000, 0.2022338500000000, 0.5804865299999999 ] mass: 15.999400 - symbol: O # 16 coordinates: [ 0.5000000000000000, 0.7977661500000000, 0.0804865300000000 ] mass: 15.999400 - symbol: S # 17 coordinates: [ 0.0000000000000000, 0.1529402300000000, 0.2500000000000000 ] mass: 32.065000 - symbol: S # 18 coordinates: [ 0.0000000000000000, 0.8470597700000000, 0.7500000000000000 ] mass: 32.065000 - symbol: S # 19 coordinates: [ 0.5000000000000000, 0.6529402300000000, 0.2500000000000000 ] mass: 32.065000 - symbol: S # 20 coordinates: [ 0.5000000000000000, 0.3470597700000000, 0.7500000000000000 ] mass: 32.065000 - symbol: Ca # 21 coordinates: [ 0.0000000000000000, 0.6487961799999999, 0.2500000000000000 ] mass: 40.078000 - symbol: Ca # 22 coordinates: [ 0.0000000000000000, 0.3512038200000000, 0.7500000000000000 ] mass: 40.078000 - symbol: Ca # 23 coordinates: [ 0.5000000000000000, 0.1487961800000000, 0.2500000000000000 ] mass: 40.078000 - symbol: Ca # 24 coordinates: [ 0.5000000000000000, 0.8512038200000001, 0.7500000000000000 ] mass: 40.078000 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