Materials id 13275 / NaSrP / P-62m (189) ============================================================================== - Date page updated: 2018-4-17 - Space group type: P-62m (189) / P -6 -2 - Number of formula units (Z): 3 - Phonon raw data: :download:`mp-13275-20180417.tar.lzma <./mp-13275-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-13275/ `_ Phonon band structure ---------------------- .. image:: mp-13275-band.png Phonon DOS ----------- .. image:: mp-13275-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-13275-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 7.6013823800000004, 0.0000000000000000, 0.0000000000000000 ] # a - [ -3.8006911799999998, 6.5829902400000000, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 4.4538664600000004 ] # c points: - symbol: Na # 1 coordinates: [ 0.0000000000000000, 0.7578539800000000, 0.0000000000000000 ] mass: 22.989769 - symbol: Na # 2 coordinates: [ 0.7578539800000000, 0.0000000000000000, 0.0000000000000000 ] mass: 22.989769 - symbol: Na # 3 coordinates: [ 0.2421460200000000, 0.2421460200000000, 0.0000000000000000 ] mass: 22.989769 - symbol: P # 4 coordinates: [ 0.3333333300000000, 0.6666666700000000, 0.0000000000000000 ] mass: 30.973762 - symbol: P # 5 coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.5000000000000000 ] mass: 30.973762 - symbol: P # 6 coordinates: [ 0.6666666700000000, 0.3333333300000000, 0.0000000000000000 ] mass: 30.973762 - symbol: Sr # 7 coordinates: [ 0.5853930500000000, 0.5853930500000000, 0.5000000000000000 ] mass: 87.620000 - symbol: Sr # 8 coordinates: [ 0.0000000000000000, 0.4146069500000000, 0.5000000000000000 ] mass: 87.620000 - symbol: Sr # 9 coordinates: [ 0.4146069500000000, 0.0000000000000000, 0.5000000000000000 ] mass: 87.620000 poscar_order: - 1 - 2 - 3 - 4 - 5 - 6 - 7 - 8 - 9 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