Materials id 20256 / K3InP2 / Ibam (72) ============================================================================== - Date page updated: 2018-4-17 - Space group type: Ibam (72) / -I 2 2c - Number of formula units (Z): 4 - Phonon raw data: :download:`mp-20256-20180417.tar.lzma <./mp-20256-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-20256/ `_ Phonon band structure ---------------------- .. image:: mp-20256-band.png Phonon DOS ----------- .. image:: mp-20256-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-20256-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 7.6462131400000004, 0.0000000000000000, 0.0000000000000000 ] # a - [ 0.0000000000000000, 14.4271015800000004, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 6.7663499500000004 ] # c points: - symbol: P # 1 coordinates: [ 0.6898061100000000, 0.4030112400000000, 0.0000000000000000 ] mass: 30.973762 - symbol: P # 2 coordinates: [ 0.8101938900000000, 0.0969887600000000, 0.5000000000000000 ] mass: 30.973762 - symbol: P # 3 coordinates: [ 0.1898061100000000, 0.0969887600000000, 0.0000000000000000 ] mass: 30.973762 - symbol: P # 4 coordinates: [ 0.3101938900000000, 0.4030112400000000, 0.5000000000000000 ] mass: 30.973762 - symbol: P # 5 coordinates: [ 0.1898061100000000, 0.9030112400000000, 0.5000000000000000 ] mass: 30.973762 - symbol: P # 6 coordinates: [ 0.3101938900000000, 0.5969887600000000, 0.0000000000000000 ] mass: 30.973762 - symbol: P # 7 coordinates: [ 0.6898061100000000, 0.5969887600000000, 0.5000000000000000 ] mass: 30.973762 - symbol: P # 8 coordinates: [ 0.8101938900000000, 0.9030112400000000, 0.0000000000000000 ] mass: 30.973762 - symbol: K # 9 coordinates: [ 0.6964004900000000, 0.3149315500000000, 0.5000000000000000 ] mass: 39.098300 - symbol: K # 10 coordinates: [ 0.0000000000000000, 0.5000000000000000, 0.2500000000000000 ] mass: 39.098300 - symbol: K # 11 coordinates: [ 0.3035995100000000, 0.3149315500000000, 0.0000000000000000 ] mass: 39.098300 - symbol: K # 12 coordinates: [ 0.1964004900000000, 0.1850684500000000, 0.5000000000000000 ] mass: 39.098300 - symbol: K # 13 coordinates: [ 0.5000000000000000, 0.0000000000000000, 0.2500000000000000 ] mass: 39.098300 - symbol: K # 14 coordinates: [ 0.8035995100000000, 0.1850684500000000, 0.0000000000000000 ] mass: 39.098300 - symbol: K # 15 coordinates: [ 0.1964004900000000, 0.8149315499999999, 0.0000000000000000 ] mass: 39.098300 - symbol: K # 16 coordinates: [ 0.5000000000000000, 0.0000000000000000, 0.7500000000000000 ] mass: 39.098300 - symbol: K # 17 coordinates: [ 0.8035995100000000, 0.8149315499999999, 0.5000000000000000 ] mass: 39.098300 - symbol: K # 18 coordinates: [ 0.6964004900000000, 0.6850684500000001, 0.0000000000000000 ] mass: 39.098300 - symbol: K # 19 coordinates: [ 0.0000000000000000, 0.5000000000000000, 0.7500000000000000 ] mass: 39.098300 - symbol: K # 20 coordinates: [ 0.3035995100000000, 0.6850684500000001, 0.5000000000000000 ] mass: 39.098300 - symbol: In # 21 coordinates: [ 0.5000000000000000, 0.5000000000000000, 0.7500000000000000 ] mass: 114.818000 - symbol: In # 22 coordinates: [ 0.5000000000000000, 0.5000000000000000, 0.2500000000000000 ] mass: 114.818000 - symbol: In # 23 coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.2500000000000000 ] mass: 114.818000 - symbol: In # 24 coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.7500000000000000 ] mass: 114.818000 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