Materials id 9396 / HfTlCuS3 / 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-9396-20180417.tar.lzma <./mp-9396-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-9396/ `_ Phonon band structure ---------------------- .. image:: mp-9396-band.png Phonon DOS ----------- .. image:: mp-9396-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-9396-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 3.6480829799999999, 0.0000000000000000, 0.0000000000000000 ] # a - [ 0.0000000000000000, 13.9226825000000005, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 9.6001765199999998 ] # c points: - symbol: S # 1 coordinates: [ 0.0000000000000000, 0.3763933300000000, 0.5487977400000000 ] mass: 32.065000 - symbol: S # 2 coordinates: [ 0.5000000000000000, 0.1236066700000000, 0.4512022600000000 ] mass: 32.065000 - symbol: S # 3 coordinates: [ 0.5000000000000000, 0.1236066700000000, 0.0487977400000000 ] mass: 32.065000 - symbol: S # 4 coordinates: [ 0.0000000000000000, 0.0628620500000000, 0.7500000000000000 ] mass: 32.065000 - symbol: S # 5 coordinates: [ 0.5000000000000000, 0.4371379500000000, 0.2500000000000000 ] mass: 32.065000 - symbol: S # 6 coordinates: [ 0.0000000000000000, 0.3763933300000000, 0.9512022600000000 ] mass: 32.065000 - symbol: S # 7 coordinates: [ 0.5000000000000000, 0.8763933300000000, 0.5487977400000000 ] mass: 32.065000 - symbol: S # 8 coordinates: [ 0.0000000000000000, 0.6236066700000000, 0.4512022600000000 ] mass: 32.065000 - symbol: S # 9 coordinates: [ 0.0000000000000000, 0.6236066700000000, 0.0487977400000000 ] mass: 32.065000 - symbol: S # 10 coordinates: [ 0.5000000000000000, 0.5628620500000000, 0.7500000000000000 ] mass: 32.065000 - symbol: S # 11 coordinates: [ 0.0000000000000000, 0.9371379500000000, 0.2500000000000000 ] mass: 32.065000 - symbol: S # 12 coordinates: [ 0.5000000000000000, 0.8763933300000000, 0.9512022600000000 ] mass: 32.065000 - symbol: Cu # 13 coordinates: [ 0.0000000000000000, 0.4617036200000000, 0.7500000000000000 ] mass: 63.546000 - symbol: Cu # 14 coordinates: [ 0.5000000000000000, 0.0382963800000000, 0.2500000000000000 ] mass: 63.546000 - symbol: Cu # 15 coordinates: [ 0.5000000000000000, 0.9617036200000000, 0.7500000000000000 ] mass: 63.546000 - symbol: Cu # 16 coordinates: [ 0.0000000000000000, 0.5382963800000000, 0.2500000000000000 ] mass: 63.546000 - symbol: Hf # 17 coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.5000000000000000 ] mass: 178.490000 - symbol: Hf # 18 coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.0000000000000000 ] mass: 178.490000 - symbol: Hf # 19 coordinates: [ 0.5000000000000000, 0.5000000000000000, 0.5000000000000000 ] mass: 178.490000 - symbol: Hf # 20 coordinates: [ 0.5000000000000000, 0.5000000000000000, 0.0000000000000000 ] mass: 178.490000 - symbol: Tl # 21 coordinates: [ 0.0000000000000000, 0.2544424300000000, 0.2500000000000000 ] mass: 204.383300 - symbol: Tl # 22 coordinates: [ 0.5000000000000000, 0.2455575700000000, 0.7500000000000000 ] mass: 204.383300 - symbol: Tl # 23 coordinates: [ 0.5000000000000000, 0.7544424300000000, 0.2500000000000000 ] mass: 204.383300 - symbol: Tl # 24 coordinates: [ 0.0000000000000000, 0.7455575700000000, 0.7500000000000000 ] mass: 204.383300 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