Materials id 9664 / K3BP2 / C2/c (15) ============================================================================== - Date page updated: 2018-4-17 - Space group type: C2/c (15) / -C 2yc - Number of formula units (Z): 4 - Phonon raw data: :download:`mp-9664-20180417.tar.lzma <./mp-9664-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-9664/ `_ Phonon band structure ---------------------- .. image:: mp-9664-band.png Phonon DOS ----------- .. image:: mp-9664-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-9664-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 9.3401920300000008, 0.0000000000000000, -0.0292832700000000 ] # a - [ 0.0000000000000000, 8.8256525099999994, 0.0000000000000000 ] # b - [ -3.1302612000000001, 0.0000000000000000, 8.3179838799999999 ] # c points: - symbol: B # 1 coordinates: [ 0.5000000000000000, 0.7834465800000000, 0.7500000000000000 ] mass: 10.811000 - symbol: B # 2 coordinates: [ 0.5000000000000000, 0.2165534200000000, 0.2500000000000000 ] mass: 10.811000 - symbol: B # 3 coordinates: [ 0.0000000000000000, 0.2834465800000000, 0.7500000000000000 ] mass: 10.811000 - symbol: B # 4 coordinates: [ 0.0000000000000000, 0.7165534200000000, 0.2500000000000000 ] mass: 10.811000 - symbol: P # 5 coordinates: [ 0.3687004000000000, 0.7785156000000000, 0.8535428100000000 ] mass: 30.973762 - symbol: P # 6 coordinates: [ 0.6312996000000000, 0.7785156000000000, 0.6464571900000000 ] mass: 30.973762 - symbol: P # 7 coordinates: [ 0.3687004000000000, 0.2214844000000000, 0.3535428100000000 ] mass: 30.973762 - symbol: P # 8 coordinates: [ 0.6312996000000000, 0.2214844000000000, 0.1464571900000000 ] mass: 30.973762 - symbol: P # 9 coordinates: [ 0.8687004000000000, 0.2785156000000000, 0.8535428100000000 ] mass: 30.973762 - symbol: P # 10 coordinates: [ 0.1312996000000000, 0.2785156000000000, 0.6464571900000000 ] mass: 30.973762 - symbol: P # 11 coordinates: [ 0.8687004000000000, 0.7214844000000000, 0.3535428100000000 ] mass: 30.973762 - symbol: P # 12 coordinates: [ 0.1312996000000000, 0.7214844000000000, 0.1464571900000000 ] mass: 30.973762 - symbol: K # 13 coordinates: [ 0.5000000000000000, 0.1504049300000000, 0.7500000000000000 ] mass: 39.098300 - symbol: K # 14 coordinates: [ 0.5000000000000000, 0.8495950700000000, 0.2500000000000000 ] mass: 39.098300 - symbol: K # 15 coordinates: [ 0.7982381200000001, 0.0508524700000000, 0.5181436400000000 ] mass: 39.098300 - symbol: K # 16 coordinates: [ 0.2017618800000000, 0.0508524700000000, 0.9818563600000000 ] mass: 39.098300 - symbol: K # 17 coordinates: [ 0.2017618800000000, 0.9491475300000000, 0.4818563600000000 ] mass: 39.098300 - symbol: K # 18 coordinates: [ 0.7982381200000001, 0.9491475300000000, 0.0181436400000000 ] mass: 39.098300 - symbol: K # 19 coordinates: [ 0.0000000000000000, 0.6504049300000000, 0.7500000000000000 ] mass: 39.098300 - symbol: K # 20 coordinates: [ 0.0000000000000000, 0.3495950700000000, 0.2500000000000000 ] mass: 39.098300 - symbol: K # 21 coordinates: [ 0.2982381200000000, 0.5508524700000000, 0.5181436400000000 ] mass: 39.098300 - symbol: K # 22 coordinates: [ 0.7017618799999999, 0.5508524700000000, 0.9818563600000000 ] mass: 39.098300 - symbol: K # 23 coordinates: [ 0.7017618799999999, 0.4491475300000000, 0.4818563600000000 ] mass: 39.098300 - symbol: K # 24 coordinates: [ 0.2982381200000000, 0.4491475300000000, 0.0181436400000000 ] mass: 39.098300 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