Materials id 23373 / BaZnCl4 / Pnna (52) ============================================================================== - Date page updated: 2018-4-17 - Space group type: Pnna (52) / -P 2a 2bc - Number of formula units (Z): 4 - Phonon raw data: :download:`mp-23373-20180417.tar.lzma <./mp-23373-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-23373/ `_ Phonon band structure ---------------------- .. image:: mp-23373-band.png Phonon DOS ----------- .. image:: mp-23373-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-23373-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 7.1844053299999997, 0.0000000000000000, 0.0000000000000000 ] # a - [ 0.0000000000000000, 9.8357054999999995, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 9.5226503900000008 ] # c points: - symbol: Cl # 1 coordinates: [ 0.0048632800000000, 0.5371008700000000, 0.6890340300000000 ] mass: 35.453000 - symbol: Cl # 2 coordinates: [ 0.0048632800000000, 0.9628991300000000, 0.8109659700000000 ] mass: 35.453000 - symbol: Cl # 3 coordinates: [ 0.4951367200000000, 0.4628991300000000, 0.6890340300000000 ] mass: 35.453000 - symbol: Cl # 4 coordinates: [ 0.4951367200000000, 0.0371008700000000, 0.8109659700000000 ] mass: 35.453000 - symbol: Cl # 5 coordinates: [ 0.9951367200000000, 0.4628991300000000, 0.3109659700000000 ] mass: 35.453000 - symbol: Cl # 6 coordinates: [ 0.9951367200000000, 0.0371008700000000, 0.1890340300000000 ] mass: 35.453000 - symbol: Cl # 7 coordinates: [ 0.5048632800000000, 0.5371008700000000, 0.3109659700000000 ] mass: 35.453000 - symbol: Cl # 8 coordinates: [ 0.5048632800000000, 0.9628991300000000, 0.1890340300000000 ] mass: 35.453000 - symbol: Cl # 9 coordinates: [ 0.3363774500000000, 0.3149448300000000, 0.0512865800000000 ] mass: 35.453000 - symbol: Cl # 10 coordinates: [ 0.3363774500000000, 0.1850551700000000, 0.4487134200000000 ] mass: 35.453000 - symbol: Cl # 11 coordinates: [ 0.1636225500000000, 0.6850551700000000, 0.0512865800000000 ] mass: 35.453000 - symbol: Cl # 12 coordinates: [ 0.1636225500000000, 0.8149448300000000, 0.4487134200000000 ] mass: 35.453000 - symbol: Cl # 13 coordinates: [ 0.6636225500000000, 0.6850551700000000, 0.9487134200000000 ] mass: 35.453000 - symbol: Cl # 14 coordinates: [ 0.6636225500000000, 0.8149448300000000, 0.5512865800000000 ] mass: 35.453000 - symbol: Cl # 15 coordinates: [ 0.8363774500000000, 0.3149448300000000, 0.9487134200000000 ] mass: 35.453000 - symbol: Cl # 16 coordinates: [ 0.8363774500000000, 0.1850551700000000, 0.5512865800000000 ] mass: 35.453000 - symbol: Zn # 17 coordinates: [ 0.7500000000000000, 0.0000000000000000, 0.6753511800000001 ] mass: 65.409000 - symbol: Zn # 18 coordinates: [ 0.7500000000000000, 0.5000000000000000, 0.8246488199999999 ] mass: 65.409000 - symbol: Zn # 19 coordinates: [ 0.2500000000000000, 0.0000000000000000, 0.3246488200000000 ] mass: 65.409000 - symbol: Zn # 20 coordinates: [ 0.2500000000000000, 0.5000000000000000, 0.1753511800000000 ] mass: 65.409000 - symbol: Ba # 21 coordinates: [ 0.8200575000000000, 0.7500000000000000, 0.2500000000000000 ] mass: 137.327000 - symbol: Ba # 22 coordinates: [ 0.6799425000000000, 0.2500000000000000, 0.2500000000000000 ] mass: 137.327000 - symbol: Ba # 23 coordinates: [ 0.1799425000000000, 0.2500000000000000, 0.7500000000000000 ] mass: 137.327000 - symbol: Ba # 24 coordinates: [ 0.3200575000000000, 0.7500000000000000, 0.7500000000000000 ] mass: 137.327000 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