Materials id 17621 / CsReO4 / Pnma (62) ============================================================================== - Date page updated: 2018-4-17 - Space group type: Pnma (62) / -P 2ac 2n - Number of formula units (Z): 4 - Phonon raw data: :download:`mp-17621-20180417.tar.lzma <./mp-17621-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-17621/ `_ Phonon band structure ---------------------- .. image:: mp-17621-band.png Phonon DOS ----------- .. image:: mp-17621-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-17621-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 5.7248044100000000, 0.0000000000000000, 0.0000000000000000 ] # a - [ 0.0000000000000000, 5.9967906700000002, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 14.2397812899999998 ] # c points: - symbol: O # 1 coordinates: [ 0.5178529300000000, 0.5124339900000000, 0.3158558400000000 ] mass: 15.999400 - symbol: O # 2 coordinates: [ 0.0178529300000000, 0.9875660100000000, 0.1841441600000000 ] mass: 15.999400 - symbol: O # 3 coordinates: [ 0.4821470700000000, 0.0124339900000000, 0.6841441600000000 ] mass: 15.999400 - symbol: O # 4 coordinates: [ 0.9821470700000000, 0.4875660100000000, 0.8158558400000000 ] mass: 15.999400 - symbol: O # 5 coordinates: [ 0.4821470700000000, 0.4875660100000000, 0.6841441600000000 ] mass: 15.999400 - symbol: O # 6 coordinates: [ 0.9821470700000000, 0.0124339900000000, 0.8158558400000000 ] mass: 15.999400 - symbol: O # 7 coordinates: [ 0.5178529300000000, 0.9875660100000000, 0.3158558400000000 ] mass: 15.999400 - symbol: O # 8 coordinates: [ 0.0178529300000000, 0.5124339900000000, 0.1841441600000000 ] mass: 15.999400 - symbol: O # 9 coordinates: [ 0.8367642700000000, 0.2500000000000000, 0.5849544200000000 ] mass: 15.999400 - symbol: O # 10 coordinates: [ 0.3367642700000000, 0.2500000000000000, 0.9150455800000000 ] mass: 15.999400 - symbol: O # 11 coordinates: [ 0.1632357300000000, 0.7500000000000000, 0.4150455800000000 ] mass: 15.999400 - symbol: O # 12 coordinates: [ 0.6632357300000000, 0.7500000000000000, 0.0849544200000000 ] mass: 15.999400 - symbol: O # 13 coordinates: [ 0.8664289500000000, 0.2500000000000000, 0.9827508800000000 ] mass: 15.999400 - symbol: O # 14 coordinates: [ 0.3664289500000000, 0.2500000000000000, 0.5172491200000000 ] mass: 15.999400 - symbol: O # 15 coordinates: [ 0.1335710500000000, 0.7500000000000000, 0.0172491200000000 ] mass: 15.999400 - symbol: O # 16 coordinates: [ 0.6335710500000000, 0.7500000000000000, 0.4827508800000000 ] mass: 15.999400 - symbol: Cs # 17 coordinates: [ 0.4755222100000000, 0.2500000000000000, 0.1289895600000000 ] mass: 132.905452 - symbol: Cs # 18 coordinates: [ 0.9755222099999999, 0.2500000000000000, 0.3710104400000000 ] mass: 132.905452 - symbol: Cs # 19 coordinates: [ 0.5244777900000001, 0.7500000000000000, 0.8710104400000001 ] mass: 132.905452 - symbol: Cs # 20 coordinates: [ 0.0244777900000000, 0.7500000000000000, 0.6289895599999999 ] mass: 132.905452 - symbol: Re # 21 coordinates: [ 0.4582719200000000, 0.7500000000000000, 0.3825517200000000 ] mass: 186.207000 - symbol: Re # 22 coordinates: [ 0.9582719200000001, 0.7500000000000000, 0.1174482800000000 ] mass: 186.207000 - symbol: Re # 23 coordinates: [ 0.5417280799999999, 0.2500000000000000, 0.6174482800000000 ] mass: 186.207000 - symbol: Re # 24 coordinates: [ 0.0417280800000000, 0.2500000000000000, 0.8825517200000000 ] mass: 186.207000 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