Materials id 23904 / BaH4O3 / Pmc2_1 (26) ============================================================================== - Date page updated: 2018-4-17 - Space group type: Pmc2_1 (26) / P 2c -2 - Number of formula units (Z): 2 - Phonon raw data: :download:`mp-23904-20180417.tar.lzma <./mp-23904-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-23904/ `_ Phonon band structure ---------------------- .. image:: mp-23904-band.png Phonon DOS ----------- .. image:: mp-23904-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-23904-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 3.9076162100000000, 0.0000000000000000, 0.0000000000000000 ] # a - [ 0.0000000000000000, 6.2201753399999999, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 6.8267485499999996 ] # c points: - symbol: H # 1 coordinates: [ 0.5000000000000000, 0.2996661300000000, 0.6127408800000000 ] mass: 1.007940 - symbol: H # 2 coordinates: [ 0.5000000000000000, 0.7003338700000000, 0.1127408800000000 ] mass: 1.007940 - symbol: H # 3 coordinates: [ 0.5000000000000000, 0.9855886500000000, 0.5820202900000000 ] mass: 1.007940 - symbol: H # 4 coordinates: [ 0.5000000000000000, 0.0144113500000000, 0.0820202900000000 ] mass: 1.007940 - symbol: H # 5 coordinates: [ 0.2054435000000000, 0.1228479700000000, 0.8084491000000000 ] mass: 1.007940 - symbol: H # 6 coordinates: [ 0.7945565000000000, 0.8771520300000000, 0.3084491000000000 ] mass: 1.007940 - symbol: H # 7 coordinates: [ 0.2054435000000000, 0.8771520300000000, 0.3084491000000000 ] mass: 1.007940 - symbol: H # 8 coordinates: [ 0.7945565000000000, 0.1228479700000000, 0.8084491000000000 ] mass: 1.007940 - symbol: O # 9 coordinates: [ 0.0000000000000000, 0.2046176600000000, 0.8658874600000001 ] mass: 15.999400 - symbol: O # 10 coordinates: [ 0.5000000000000000, 0.5661379500000000, 0.0366500100000000 ] mass: 15.999400 - symbol: O # 11 coordinates: [ 0.5000000000000000, 0.9767127900000000, 0.7253137500000000 ] mass: 15.999400 - symbol: O # 12 coordinates: [ 0.5000000000000000, 0.0232872100000000, 0.2253137500000000 ] mass: 15.999400 - symbol: O # 13 coordinates: [ 0.0000000000000000, 0.7953823400000000, 0.3658874600000000 ] mass: 15.999400 - symbol: O # 14 coordinates: [ 0.5000000000000000, 0.4338620500000000, 0.5366500100000000 ] mass: 15.999400 - symbol: Ba # 15 coordinates: [ 0.0000000000000000, 0.6447961600000000, 0.7523894400000000 ] mass: 137.327000 - symbol: Ba # 16 coordinates: [ 0.0000000000000000, 0.3552038400000000, 0.2523894400000000 ] 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