Materials id 23431 / CsCu2I3 / 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-23431-20180417.tar.lzma <./mp-23431-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-23431/ `_ Phonon band structure ---------------------- .. image:: mp-23431-band.png Phonon DOS ----------- .. image:: mp-23431-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-23431-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 10.0428240500000001, 0.0000000000000000, 0.0000000000000000 ] # a - [ 0.0000000000000000, 12.9654173299999993, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 6.0643444799999999 ] # c points: - symbol: Cu # 1 coordinates: [ 0.1299622500000000, 0.0000000000000000, 0.0000000000000000 ] mass: 63.546000 - symbol: Cu # 2 coordinates: [ 0.8700377500000001, 0.0000000000000000, 0.5000000000000000 ] mass: 63.546000 - symbol: Cu # 3 coordinates: [ 0.8700377500000001, 0.0000000000000000, 0.0000000000000000 ] mass: 63.546000 - symbol: Cu # 4 coordinates: [ 0.1299622500000000, 0.0000000000000000, 0.5000000000000000 ] mass: 63.546000 - symbol: Cu # 5 coordinates: [ 0.6299622499999999, 0.5000000000000000, 0.0000000000000000 ] mass: 63.546000 - symbol: Cu # 6 coordinates: [ 0.3700377500000000, 0.5000000000000000, 0.5000000000000000 ] mass: 63.546000 - symbol: Cu # 7 coordinates: [ 0.3700377500000000, 0.5000000000000000, 0.0000000000000000 ] mass: 63.546000 - symbol: Cu # 8 coordinates: [ 0.6299622499999999, 0.5000000000000000, 0.5000000000000000 ] mass: 63.546000 - symbol: I # 9 coordinates: [ 0.5000000000000000, 0.3697055600000000, 0.7500000000000000 ] mass: 126.904470 - symbol: I # 10 coordinates: [ 0.5000000000000000, 0.6302944400000000, 0.2500000000000000 ] mass: 126.904470 - symbol: I # 11 coordinates: [ 0.7222726100000000, 0.8832469900000000, 0.2500000000000000 ] mass: 126.904470 - symbol: I # 12 coordinates: [ 0.2777273900000000, 0.1167530100000000, 0.7500000000000000 ] mass: 126.904470 - symbol: I # 13 coordinates: [ 0.7222726100000000, 0.1167530100000000, 0.7500000000000000 ] mass: 126.904470 - symbol: I # 14 coordinates: [ 0.2777273900000000, 0.8832469900000000, 0.2500000000000000 ] mass: 126.904470 - symbol: I # 15 coordinates: [ 0.0000000000000000, 0.8697055600000000, 0.7500000000000000 ] mass: 126.904470 - symbol: I # 16 coordinates: [ 0.0000000000000000, 0.1302944400000000, 0.2500000000000000 ] mass: 126.904470 - symbol: I # 17 coordinates: [ 0.2222726100000000, 0.3832469900000000, 0.2500000000000000 ] mass: 126.904470 - symbol: I # 18 coordinates: [ 0.7777273900000000, 0.6167530100000000, 0.7500000000000000 ] mass: 126.904470 - symbol: I # 19 coordinates: [ 0.2222726100000000, 0.6167530100000000, 0.7500000000000000 ] mass: 126.904470 - symbol: I # 20 coordinates: [ 0.7777273900000000, 0.3832469900000000, 0.2500000000000000 ] mass: 126.904470 - symbol: Cs # 21 coordinates: [ 0.5000000000000000, 0.8384296400000000, 0.7500000000000000 ] mass: 132.905452 - symbol: Cs # 22 coordinates: [ 0.5000000000000000, 0.1615703600000000, 0.2500000000000000 ] mass: 132.905452 - symbol: Cs # 23 coordinates: [ 0.0000000000000000, 0.3384296400000000, 0.7500000000000000 ] mass: 132.905452 - symbol: Cs # 24 coordinates: [ 0.0000000000000000, 0.6615703600000000, 0.2500000000000000 ] 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