Materials id 9793 / Ba3BAsO3 / P6_3/mmc (194) ============================================================================== - Date page updated: 2018-4-17 - Space group type: P6_3/mmc (194) / -P 6c 2c - Number of formula units (Z): 2 - Phonon raw data: :download:`mp-9793-20180417.tar.lzma <./mp-9793-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-9793/ `_ Phonon band structure ---------------------- .. image:: mp-9793-band.png Phonon DOS ----------- .. image:: mp-9793-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-9793-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 5.5150992299999997, 0.0000000000000000, 0.0000000000000000 ] # a - [ -2.7575496199999998, 4.7762160400000004, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 13.8346267800000007 ] # c points: - symbol: B # 1 coordinates: [ 0.6666666700000000, 0.3333333300000000, 0.7500000000000000 ] mass: 10.811000 - symbol: B # 2 coordinates: [ 0.3333333300000000, 0.6666666700000000, 0.2500000000000000 ] mass: 10.811000 - symbol: O # 3 coordinates: [ 0.0413718900000000, 0.5206859400000000, 0.2500000000000000 ] mass: 15.999400 - symbol: O # 4 coordinates: [ 0.5206859400000000, 0.4793140600000000, 0.7500000000000000 ] mass: 15.999400 - symbol: O # 5 coordinates: [ 0.9586281100000000, 0.4793140600000000, 0.7500000000000000 ] mass: 15.999400 - symbol: O # 6 coordinates: [ 0.4793140600000000, 0.9586281100000000, 0.2500000000000000 ] mass: 15.999400 - symbol: O # 7 coordinates: [ 0.4793140600000000, 0.5206859400000000, 0.2500000000000000 ] mass: 15.999400 - symbol: O # 8 coordinates: [ 0.5206859400000000, 0.0413718900000000, 0.7500000000000000 ] mass: 15.999400 - symbol: As # 9 coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.0000000000000000 ] mass: 74.921600 - symbol: As # 10 coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.5000000000000000 ] mass: 74.921600 - symbol: Ba # 11 coordinates: [ 0.3333333300000000, 0.6666666700000000, 0.6010788100000000 ] mass: 137.327000 - symbol: Ba # 12 coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.7500000000000000 ] mass: 137.327000 - symbol: Ba # 13 coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.2500000000000000 ] mass: 137.327000 - symbol: Ba # 14 coordinates: [ 0.6666666700000000, 0.3333333300000000, 0.1010788100000000 ] mass: 137.327000 - symbol: Ba # 15 coordinates: [ 0.6666666700000000, 0.3333333300000000, 0.3989211900000000 ] mass: 137.327000 - symbol: Ba # 16 coordinates: [ 0.3333333300000000, 0.6666666700000000, 0.8989211900000000 ] mass: 137.327000 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