Materials id 22872 / SbCl3 / 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-22872-20180417.tar.lzma <./mp-22872-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-22872/ `_ Phonon band structure ---------------------- .. image:: mp-22872-band.png Phonon DOS ----------- .. image:: mp-22872-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-22872-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 8.0801610200000002, 0.0000000000000000, 0.0000000000000000 ] # a - [ 0.0000000000000000, 8.7415571300000003, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 6.4354694300000004 ] # c points: - symbol: Cl # 1 coordinates: [ 0.1705842600000000, 0.4389347700000000, 0.1321161000000000 ] mass: 35.453000 - symbol: Cl # 2 coordinates: [ 0.3294157400000000, 0.5610652300000000, 0.6321161000000000 ] mass: 35.453000 - symbol: Cl # 3 coordinates: [ 0.6705842600000000, 0.0610652300000000, 0.3678839000000000 ] mass: 35.453000 - symbol: Cl # 4 coordinates: [ 0.8294157400000000, 0.9389347700000000, 0.8678839000000000 ] mass: 35.453000 - symbol: Cl # 5 coordinates: [ 0.0703497800000000, 0.2500000000000000, 0.6612882000000000 ] mass: 35.453000 - symbol: Cl # 6 coordinates: [ 0.4296502200000000, 0.7500000000000000, 0.1612882000000000 ] mass: 35.453000 - symbol: Cl # 7 coordinates: [ 0.5703497800000000, 0.2500000000000000, 0.8387118000000000 ] mass: 35.453000 - symbol: Cl # 8 coordinates: [ 0.9296502200000000, 0.7500000000000000, 0.3387118000000000 ] mass: 35.453000 - symbol: Cl # 9 coordinates: [ 0.1705842600000000, 0.0610652300000000, 0.1321161000000000 ] mass: 35.453000 - symbol: Cl # 10 coordinates: [ 0.3294157400000000, 0.9389347700000000, 0.6321161000000000 ] mass: 35.453000 - symbol: Cl # 11 coordinates: [ 0.6705842600000000, 0.4389347700000000, 0.3678839000000000 ] mass: 35.453000 - symbol: Cl # 12 coordinates: [ 0.8294157400000000, 0.5610652300000000, 0.8678839000000000 ] mass: 35.453000 - symbol: Sb # 13 coordinates: [ 0.0287928300000000, 0.7500000000000000, 0.9915865600000000 ] mass: 121.760000 - symbol: Sb # 14 coordinates: [ 0.4712071700000000, 0.2500000000000000, 0.4915865600000000 ] mass: 121.760000 - symbol: Sb # 15 coordinates: [ 0.5287928300000000, 0.7500000000000000, 0.5084134400000000 ] mass: 121.760000 - symbol: Sb # 16 coordinates: [ 0.9712071700000000, 0.2500000000000000, 0.0084134400000000 ] mass: 121.760000 poscar_order: - 1 - 2 - 3 - 4 - 5 - 6 - 7 - 8 - 9 - 10 - 11 - 12 - 13 - 14 - 15 - 16 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