Materials id 23096 / LuSeClO3 / 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-23096-20180417.tar.lzma <./mp-23096-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-23096/ `_ Phonon band structure ---------------------- .. image:: mp-23096-band.png Phonon DOS ----------- .. image:: mp-23096-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-23096-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 7.0532938400000003, 0.0000000000000000, 0.0000000000000000 ] # a - [ 0.0000000000000000, 6.7623996000000002, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 8.6155861700000003 ] # c points: - symbol: O # 1 coordinates: [ 0.6420095300000001, 0.9303425700000000, 0.5659881900000000 ] mass: 15.999400 - symbol: O # 2 coordinates: [ 0.3579904700000000, 0.4303425700000000, 0.4340118100000000 ] mass: 15.999400 - symbol: O # 3 coordinates: [ 0.1420095300000000, 0.5696574300000000, 0.9340118100000000 ] mass: 15.999400 - symbol: O # 4 coordinates: [ 0.8579904699999999, 0.0696574300000000, 0.0659881900000000 ] mass: 15.999400 - symbol: O # 5 coordinates: [ 0.3579904700000000, 0.0696574300000000, 0.4340118100000000 ] mass: 15.999400 - symbol: O # 6 coordinates: [ 0.6420095300000001, 0.5696574300000000, 0.5659881900000000 ] mass: 15.999400 - symbol: O # 7 coordinates: [ 0.8579904699999999, 0.4303425700000000, 0.0659881900000000 ] mass: 15.999400 - symbol: O # 8 coordinates: [ 0.2505473400000000, 0.7500000000000000, 0.6742139200000000 ] mass: 15.999400 - symbol: O # 9 coordinates: [ 0.2494526600000000, 0.2500000000000000, 0.1742139200000000 ] mass: 15.999400 - symbol: O # 10 coordinates: [ 0.7505473400000000, 0.7500000000000000, 0.8257860800000000 ] mass: 15.999400 - symbol: O # 11 coordinates: [ 0.7494526600000000, 0.2500000000000000, 0.3257860800000000 ] mass: 15.999400 - symbol: O # 12 coordinates: [ 0.1420095300000000, 0.9303425700000000, 0.9340118100000000 ] mass: 15.999400 - symbol: Cl # 13 coordinates: [ 0.4373477800000000, 0.2500000000000000, 0.8172062300000000 ] mass: 35.453000 - symbol: Cl # 14 coordinates: [ 0.0626522200000000, 0.7500000000000000, 0.3172062300000000 ] mass: 35.453000 - symbol: Cl # 15 coordinates: [ 0.5626522200000000, 0.7500000000000000, 0.1827937700000000 ] mass: 35.453000 - symbol: Cl # 16 coordinates: [ 0.9373477800000000, 0.2500000000000000, 0.6827937700000000 ] mass: 35.453000 - symbol: Se # 17 coordinates: [ 0.2017413100000000, 0.2500000000000000, 0.3664077200000000 ] mass: 78.960000 - symbol: Se # 18 coordinates: [ 0.7017413100000000, 0.2500000000000000, 0.1335922800000000 ] mass: 78.960000 - symbol: Se # 19 coordinates: [ 0.2982586900000000, 0.7500000000000000, 0.8664077200000000 ] mass: 78.960000 - symbol: Se # 20 coordinates: [ 0.7982586900000000, 0.7500000000000000, 0.6335922800000000 ] mass: 78.960000 - symbol: Lu # 21 coordinates: [ 0.0981227700000000, 0.2500000000000000, 0.9606857600000001 ] mass: 174.967000 - symbol: Lu # 22 coordinates: [ 0.9018772300000000, 0.7500000000000000, 0.0393142400000000 ] mass: 174.967000 - symbol: Lu # 23 coordinates: [ 0.5981227700000000, 0.2500000000000000, 0.5393142399999999 ] mass: 174.967000 - symbol: Lu # 24 coordinates: [ 0.4018772300000000, 0.7500000000000000, 0.4606857600000000 ] mass: 174.967000 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