Materials id 17486 / Ho3SiCuS7 / P6_3 (173) ============================================================================== - Date page updated: 2018-4-17 - Space group type: P6_3 (173) / P 6c - Number of formula units (Z): 2 - Phonon raw data: :download:`mp-17486-20180417.tar.lzma <./mp-17486-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-17486/ `_ Phonon band structure ---------------------- .. image:: mp-17486-band.png Phonon DOS ----------- .. image:: mp-17486-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-17486-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 9.7141558600000000, -0.0000000700000000, 0.0000000000000000 ] # a - [ -4.8570778700000004, 8.4127057799999996, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 5.5793302899999997 ] # c points: - symbol: Si # 1 coordinates: [ 0.3333333300000000, 0.6666666700000000, 0.3266532200000000 ] mass: 28.085500 - symbol: Si # 2 coordinates: [ 0.6666666700000000, 0.3333333300000000, 0.8266532200000000 ] mass: 28.085500 - symbol: S # 3 coordinates: [ 0.4177992300000000, 0.5207157800000000, 0.4785706700000000 ] mass: 32.065000 - symbol: S # 4 coordinates: [ 0.5822007700000000, 0.4792842200000000, 0.9785706700000000 ] mass: 32.065000 - symbol: S # 5 coordinates: [ 0.5207157800000000, 0.1029165500000000, 0.9785706700000000 ] mass: 32.065000 - symbol: S # 6 coordinates: [ 0.1029165500000000, 0.5822007700000000, 0.4785706700000000 ] mass: 32.065000 - symbol: S # 7 coordinates: [ 0.0945619100000000, 0.2595553700000000, 0.2187675700000000 ] mass: 32.065000 - symbol: S # 8 coordinates: [ 0.8350065500000000, 0.0945619100000000, 0.7187675700000000 ] mass: 32.065000 - symbol: S # 9 coordinates: [ 0.8970834500000000, 0.4177992300000000, 0.9785706700000000 ] mass: 32.065000 - symbol: S # 10 coordinates: [ 0.4792842200000000, 0.8970834500000000, 0.4785706700000000 ] mass: 32.065000 - symbol: S # 11 coordinates: [ 0.3333333300000000, 0.6666666700000000, 0.9502386400000000 ] mass: 32.065000 - symbol: S # 12 coordinates: [ 0.6666666700000000, 0.3333333300000000, 0.4502386400000000 ] mass: 32.065000 - symbol: S # 13 coordinates: [ 0.9054380900000000, 0.7404446300000000, 0.7187675700000000 ] mass: 32.065000 - symbol: S # 14 coordinates: [ 0.1649934500000000, 0.9054380900000000, 0.2187675700000000 ] mass: 32.065000 - symbol: S # 15 coordinates: [ 0.7404446300000000, 0.8350065500000000, 0.2187675700000000 ] mass: 32.065000 - symbol: S # 16 coordinates: [ 0.2595553700000000, 0.1649934500000000, 0.7187675700000000 ] mass: 32.065000 - symbol: Cu # 17 coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.2030605000000000 ] mass: 63.546000 - symbol: Cu # 18 coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.7030605000000000 ] mass: 63.546000 - symbol: Ho # 19 coordinates: [ 0.3571304800000000, 0.2285745100000000, 0.2395776500000000 ] mass: 164.930320 - symbol: Ho # 20 coordinates: [ 0.1285559700000000, 0.3571304800000000, 0.7395776500000000 ] mass: 164.930320 - symbol: Ho # 21 coordinates: [ 0.2285745100000000, 0.8714440300000000, 0.7395776500000000 ] mass: 164.930320 - symbol: Ho # 22 coordinates: [ 0.7714254900000000, 0.1285559700000000, 0.2395776500000000 ] mass: 164.930320 - symbol: Ho # 23 coordinates: [ 0.8714440300000000, 0.6428695200000000, 0.2395776500000000 ] mass: 164.930320 - symbol: Ho # 24 coordinates: [ 0.6428695200000000, 0.7714254900000000, 0.7395776500000000 ] mass: 164.930320 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