Materials id 7152 / CsZrCuSe3 / 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-7152-20180417.tar.lzma <./mp-7152-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-7152/ `_ Phonon band structure ---------------------- .. image:: mp-7152-band.png Phonon DOS ----------- .. image:: mp-7152-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-7152-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 3.8788935900000001, 0.0000000000000000, 0.0000000000000000 ] # a - [ 0.0000000000000000, 15.8254587999999998, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 10.0998155500000006 ] # c points: - symbol: Cu # 1 coordinates: [ 0.0000000000000000, 0.4690239700000000, 0.7500000000000000 ] mass: 63.546000 - symbol: Cu # 2 coordinates: [ 0.5000000000000000, 0.0309760300000000, 0.2500000000000000 ] mass: 63.546000 - symbol: Cu # 3 coordinates: [ 0.5000000000000000, 0.9690239700000000, 0.7500000000000000 ] mass: 63.546000 - symbol: Cu # 4 coordinates: [ 0.0000000000000000, 0.5309760300000000, 0.2500000000000000 ] mass: 63.546000 - symbol: Se # 5 coordinates: [ 0.0000000000000000, 0.3857460300000000, 0.5522655600000000 ] mass: 78.960000 - symbol: Se # 6 coordinates: [ 0.5000000000000000, 0.1142539700000000, 0.4477344400000000 ] mass: 78.960000 - symbol: Se # 7 coordinates: [ 0.5000000000000000, 0.4389205300000000, 0.2500000000000000 ] mass: 78.960000 - symbol: Se # 8 coordinates: [ 0.0000000000000000, 0.0610794700000000, 0.7500000000000000 ] mass: 78.960000 - symbol: Se # 9 coordinates: [ 0.0000000000000000, 0.3857460300000000, 0.9477344400000000 ] mass: 78.960000 - symbol: Se # 10 coordinates: [ 0.5000000000000000, 0.1142539700000000, 0.0522655600000000 ] mass: 78.960000 - symbol: Se # 11 coordinates: [ 0.5000000000000000, 0.8857460300000000, 0.5522655600000000 ] mass: 78.960000 - symbol: Se # 12 coordinates: [ 0.0000000000000000, 0.6142539700000000, 0.4477344400000000 ] mass: 78.960000 - symbol: Se # 13 coordinates: [ 0.0000000000000000, 0.9389205300000000, 0.2500000000000000 ] mass: 78.960000 - symbol: Se # 14 coordinates: [ 0.5000000000000000, 0.5610794700000000, 0.7500000000000000 ] mass: 78.960000 - symbol: Se # 15 coordinates: [ 0.5000000000000000, 0.8857460300000000, 0.9477344400000000 ] mass: 78.960000 - symbol: Se # 16 coordinates: [ 0.0000000000000000, 0.6142539700000000, 0.0522655600000000 ] mass: 78.960000 - symbol: Zr # 17 coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.5000000000000000 ] mass: 91.224000 - symbol: Zr # 18 coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.0000000000000000 ] mass: 91.224000 - symbol: Zr # 19 coordinates: [ 0.5000000000000000, 0.5000000000000000, 0.5000000000000000 ] mass: 91.224000 - symbol: Zr # 20 coordinates: [ 0.5000000000000000, 0.5000000000000000, 0.0000000000000000 ] mass: 91.224000 - symbol: Cs # 21 coordinates: [ 0.0000000000000000, 0.2539251000000000, 0.2500000000000000 ] mass: 132.905452 - symbol: Cs # 22 coordinates: [ 0.5000000000000000, 0.2460749000000000, 0.7500000000000000 ] mass: 132.905452 - symbol: Cs # 23 coordinates: [ 0.5000000000000000, 0.7539251000000000, 0.2500000000000000 ] mass: 132.905452 - symbol: Cs # 24 coordinates: [ 0.0000000000000000, 0.7460749000000000, 0.7500000000000000 ] mass: 132.905452 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