Materials id 5503 / ErTaO4 / C2/c (15) ============================================================================== - Date page updated: 2018-4-17 - Space group type: C2/c (15) / -C 2yc - Number of formula units (Z): 4 - Phonon raw data: :download:`mp-5503-20180417.tar.lzma <./mp-5503-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-5503/ `_ Phonon band structure ---------------------- .. image:: mp-5503-band.png Phonon DOS ----------- .. image:: mp-5503-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-5503-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 6.9001228799999996, 0.0000000000000000, -0.0029837700000000 ] # a - [ 0.0000000000000000, 10.8093552000000006, 0.0000000000000000 ] # b - [ -3.2762742899999999, 0.0000000000000000, 3.8109236300000000 ] # c points: - symbol: O # 1 coordinates: [ 0.7449998900000000, 0.4696517000000000, 0.2193493200000000 ] mass: 15.999400 - symbol: O # 2 coordinates: [ 0.2550001100000000, 0.4696517000000000, 0.2806506800000000 ] mass: 15.999400 - symbol: O # 3 coordinates: [ 0.7550001100000000, 0.0303483000000000, 0.7806506800000000 ] mass: 15.999400 - symbol: O # 4 coordinates: [ 0.2449998900000000, 0.0303483000000000, 0.7193493200000000 ] mass: 15.999400 - symbol: O # 5 coordinates: [ 0.3404881500000000, 0.2878677100000000, 0.8402413900000000 ] mass: 15.999400 - symbol: O # 6 coordinates: [ 0.6595118500000000, 0.2878677100000000, 0.6597586100000000 ] mass: 15.999400 - symbol: O # 7 coordinates: [ 0.1595118500000000, 0.2121322900000000, 0.1597586100000000 ] mass: 15.999400 - symbol: O # 8 coordinates: [ 0.8404881500000000, 0.2121322900000000, 0.3402413900000000 ] mass: 15.999400 - symbol: O # 9 coordinates: [ 0.2449998900000000, 0.9696517000000000, 0.2193493200000000 ] mass: 15.999400 - symbol: O # 10 coordinates: [ 0.7550001100000000, 0.9696517000000000, 0.2806506800000000 ] mass: 15.999400 - symbol: O # 11 coordinates: [ 0.2550001100000000, 0.5303483000000000, 0.7806506800000000 ] mass: 15.999400 - symbol: O # 12 coordinates: [ 0.7449998900000000, 0.5303483000000000, 0.7193493200000000 ] mass: 15.999400 - symbol: O # 13 coordinates: [ 0.8404881500000000, 0.7878677100000000, 0.8402413900000000 ] mass: 15.999400 - symbol: O # 14 coordinates: [ 0.1595118500000000, 0.7878677100000000, 0.6597586100000000 ] mass: 15.999400 - symbol: O # 15 coordinates: [ 0.6595118500000000, 0.7121322900000000, 0.1597586100000000 ] mass: 15.999400 - symbol: O # 16 coordinates: [ 0.3404881500000000, 0.7121322900000000, 0.3402413900000000 ] mass: 15.999400 - symbol: Er # 17 coordinates: [ 0.0000000000000000, 0.3681181800000000, 0.7500000000000000 ] mass: 167.259000 - symbol: Er # 18 coordinates: [ 0.5000000000000000, 0.1318818200000000, 0.2500000000000000 ] mass: 167.259000 - symbol: Er # 19 coordinates: [ 0.5000000000000000, 0.8681181800000000, 0.7500000000000000 ] mass: 167.259000 - symbol: Er # 20 coordinates: [ 0.0000000000000000, 0.6318818200000000, 0.2500000000000000 ] mass: 167.259000 - symbol: Ta # 21 coordinates: [ 0.5000000000000000, 0.3986305100000000, 0.7500000000000000 ] mass: 180.947880 - symbol: Ta # 22 coordinates: [ 0.0000000000000000, 0.1013694900000000, 0.2500000000000000 ] mass: 180.947880 - symbol: Ta # 23 coordinates: [ 0.0000000000000000, 0.8986305100000000, 0.7500000000000000 ] mass: 180.947880 - symbol: Ta # 24 coordinates: [ 0.5000000000000000, 0.6013694900000000, 0.2500000000000000 ] mass: 180.947880 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