Materials id 3252 / SrTe3O8 / P4_2/m (84) ============================================================================== - Date page updated: 2018-4-17 - Space group type: P4_2/m (84) / -P 4c - Number of formula units (Z): 2 - Phonon raw data: :download:`mp-3252-20180417.tar.lzma <./mp-3252-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-3252/ `_ Phonon band structure ---------------------- .. image:: mp-3252-band.png Phonon DOS ----------- .. image:: mp-3252-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-3252-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 6.8398042999999999, 0.0000000000000000, 0.0000000000000000 ] # a - [ 0.0000000000000000, 6.8398042999999999, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 6.7883690500000000 ] # c points: - symbol: O # 1 coordinates: [ 0.3211789300000000, 0.9542483700000000, 0.0000000000000000 ] mass: 15.999400 - symbol: O # 2 coordinates: [ 0.0457516300000000, 0.3211789300000000, 0.5000000000000000 ] mass: 15.999400 - symbol: O # 3 coordinates: [ 0.9542483700000000, 0.6788210700000000, 0.5000000000000000 ] mass: 15.999400 - symbol: O # 4 coordinates: [ 0.6788210700000000, 0.0457516300000000, 0.0000000000000000 ] mass: 15.999400 - symbol: O # 5 coordinates: [ 0.8820646200000000, 0.7577697600000000, 0.0000000000000000 ] mass: 15.999400 - symbol: O # 6 coordinates: [ 0.2422302400000000, 0.8820646200000000, 0.5000000000000000 ] mass: 15.999400 - symbol: O # 7 coordinates: [ 0.7577697600000000, 0.1179353800000000, 0.5000000000000000 ] mass: 15.999400 - symbol: O # 8 coordinates: [ 0.1179353800000000, 0.2422302400000000, 0.0000000000000000 ] mass: 15.999400 - symbol: O # 9 coordinates: [ 0.4108231000000000, 0.1904809900000000, 0.3060777800000000 ] mass: 15.999400 - symbol: O # 10 coordinates: [ 0.8095190100000000, 0.4108231000000000, 0.8060777800000000 ] mass: 15.999400 - symbol: O # 11 coordinates: [ 0.1904809900000000, 0.5891769000000000, 0.8060777800000000 ] mass: 15.999400 - symbol: O # 12 coordinates: [ 0.5891769000000000, 0.8095190100000000, 0.3060777800000000 ] mass: 15.999400 - symbol: O # 13 coordinates: [ 0.5891769000000000, 0.8095190100000000, 0.6939222200000000 ] mass: 15.999400 - symbol: O # 14 coordinates: [ 0.1904809900000000, 0.5891769000000000, 0.1939222200000000 ] mass: 15.999400 - symbol: O # 15 coordinates: [ 0.8095190100000000, 0.4108231000000000, 0.1939222200000000 ] mass: 15.999400 - symbol: O # 16 coordinates: [ 0.4108231000000000, 0.1904809900000000, 0.6939222200000000 ] mass: 15.999400 - symbol: Sr # 17 coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.2500000000000000 ] mass: 87.620000 - symbol: Sr # 18 coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.7500000000000000 ] mass: 87.620000 - symbol: Te # 19 coordinates: [ 0.5627009200000000, 0.7803679000000000, 0.0000000000000000 ] mass: 127.600000 - symbol: Te # 20 coordinates: [ 0.2196321000000000, 0.5627009200000000, 0.5000000000000000 ] mass: 127.600000 - symbol: Te # 21 coordinates: [ 0.7803679000000000, 0.4372990800000000, 0.5000000000000000 ] mass: 127.600000 - symbol: Te # 22 coordinates: [ 0.4372990800000000, 0.2196321000000000, 0.0000000000000000 ] mass: 127.600000 - symbol: Te # 23 coordinates: [ 0.0000000000000000, 0.5000000000000000, 0.0000000000000000 ] mass: 127.600000 - symbol: Te # 24 coordinates: [ 0.5000000000000000, 0.0000000000000000, 0.5000000000000000 ] mass: 127.600000 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