Materials id 6564 / Sr2MgSi2O7 / P-42_1m (113) ============================================================================== - Date page updated: 2018-4-17 - Space group type: P-42_1m (113) / P -4 2ab - Number of formula units (Z): 2 - Phonon raw data: :download:`mp-6564-20180417.tar.lzma <./mp-6564-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-6564/ `_ Phonon band structure ---------------------- .. image:: mp-6564-band.png Phonon DOS ----------- .. image:: mp-6564-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-6564-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 8.0159006700000006, 0.0000000000000000, 0.0000000000000000 ] # a - [ 0.0000000000000000, 8.0159006700000006, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 5.1496930599999997 ] # c points: - symbol: O # 1 coordinates: [ 0.4205761900000000, 0.6890146300000000, 0.7983417200000000 ] mass: 15.999400 - symbol: O # 2 coordinates: [ 0.5794238100000000, 0.3109853700000000, 0.7983417200000000 ] mass: 15.999400 - symbol: O # 3 coordinates: [ 0.3109853700000000, 0.4205761900000000, 0.2016582800000000 ] mass: 15.999400 - symbol: O # 4 coordinates: [ 0.6890146300000000, 0.5794238100000000, 0.2016582800000000 ] mass: 15.999400 - symbol: O # 5 coordinates: [ 0.1890146300000000, 0.9205761900000000, 0.7983417200000000 ] mass: 15.999400 - symbol: O # 6 coordinates: [ 0.9205761900000000, 0.8109853700000000, 0.2016582800000000 ] mass: 15.999400 - symbol: O # 7 coordinates: [ 0.0794238100000000, 0.1890146300000000, 0.2016582800000000 ] mass: 15.999400 - symbol: O # 8 coordinates: [ 0.8109853700000000, 0.0794238100000000, 0.7983417200000000 ] mass: 15.999400 - symbol: O # 9 coordinates: [ 0.3601146600000000, 0.8601146600000000, 0.2568234200000000 ] mass: 15.999400 - symbol: O # 10 coordinates: [ 0.8601146600000000, 0.6398853400000000, 0.7431765800000000 ] mass: 15.999400 - symbol: O # 11 coordinates: [ 0.0000000000000000, 0.5000000000000000, 0.1663314900000000 ] mass: 15.999400 - symbol: O # 12 coordinates: [ 0.5000000000000000, 0.0000000000000000, 0.8336685100000000 ] mass: 15.999400 - symbol: O # 13 coordinates: [ 0.6398853400000000, 0.1398853400000000, 0.2568234200000000 ] mass: 15.999400 - symbol: O # 14 coordinates: [ 0.1398853400000000, 0.3601146600000000, 0.7431765800000000 ] mass: 15.999400 - symbol: Mg # 15 coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.0000000000000000 ] mass: 24.305000 - symbol: Mg # 16 coordinates: [ 0.5000000000000000, 0.5000000000000000, 0.0000000000000000 ] mass: 24.305000 - symbol: Si # 17 coordinates: [ 0.3608683700000000, 0.8608683700000000, 0.9431560300000000 ] mass: 28.085500 - symbol: Si # 18 coordinates: [ 0.6391316300000000, 0.1391316300000000, 0.9431560300000000 ] mass: 28.085500 - symbol: Si # 19 coordinates: [ 0.8608683700000000, 0.6391316300000000, 0.0568439700000000 ] mass: 28.085500 - symbol: Si # 20 coordinates: [ 0.1391316300000000, 0.3608683700000000, 0.0568439700000000 ] mass: 28.085500 - symbol: Sr # 21 coordinates: [ 0.1653598500000000, 0.6653598500000000, 0.5077693800000000 ] mass: 87.620000 - symbol: Sr # 22 coordinates: [ 0.6653598500000000, 0.8346401500000000, 0.4922306200000000 ] mass: 87.620000 - symbol: Sr # 23 coordinates: [ 0.3346401500000000, 0.1653598500000000, 0.4922306200000000 ] mass: 87.620000 - symbol: Sr # 24 coordinates: [ 0.8346401500000000, 0.3346401500000000, 0.5077693800000000 ] mass: 87.620000 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