Materials id 15144 / ZnAg2GeO4 / Pc (7) ============================================================================== - Date page updated: 2018-4-17 - Space group type: Pc (7) / P -2yc - Number of formula units (Z): 2 - Phonon raw data: :download:`mp-15144-20180417.tar.lzma <./mp-15144-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-15144/ `_ Phonon band structure ---------------------- .. image:: mp-15144-band.png Phonon DOS ----------- .. image:: mp-15144-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-15144-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 5.6038939100000000, 0.0000000000000000, 0.0176282100000000 ] # a - [ 0.0000000000000000, 5.4623886700000002, 0.0000000000000000 ] # b - [ -5.5093603599999996, 0.0000000000000000, 7.0390397000000000 ] # c points: - symbol: O # 1 coordinates: [ 0.4059119900000000, 0.7007995900000000, 0.2133126800000000 ] mass: 15.999400 - symbol: O # 2 coordinates: [ 0.4059119900000000, 0.2992004100000000, 0.7133126800000000 ] mass: 15.999400 - symbol: O # 3 coordinates: [ 0.7173669300000000, 0.2005373500000000, 0.5551191400000000 ] mass: 15.999400 - symbol: O # 4 coordinates: [ 0.7173669300000000, 0.7994626500000001, 0.0551191400000000 ] mass: 15.999400 - symbol: O # 5 coordinates: [ 0.8513306300000000, 0.3621714700000000, 0.2713599000000000 ] mass: 15.999400 - symbol: O # 6 coordinates: [ 0.0366694600000000, 0.8306108400000000, 0.4636290900000000 ] mass: 15.999400 - symbol: O # 7 coordinates: [ 0.8513306300000000, 0.6378285299999999, 0.7713599000000000 ] mass: 15.999400 - symbol: O # 8 coordinates: [ 0.0366694600000000, 0.1693891600000000, 0.9636290900000000 ] mass: 15.999400 - symbol: Zn # 9 coordinates: [ 0.0089980100000000, 0.1795864600000000, 0.5029117800000000 ] mass: 65.409000 - symbol: Zn # 10 coordinates: [ 0.0089980100000000, 0.8204135400000000, 0.0029117800000000 ] mass: 65.409000 - symbol: Ge # 11 coordinates: [ 0.7531910500000000, 0.3248584300000000, 0.7507427300000000 ] mass: 72.640000 - symbol: Ge # 12 coordinates: [ 0.7531910500000000, 0.6751415700000000, 0.2507427300000000 ] mass: 72.640000 - symbol: Ag # 13 coordinates: [ 0.4602000100000000, 0.8119792700000000, 0.4775364400000000 ] mass: 107.868200 - symbol: Ag # 14 coordinates: [ 0.4602000100000000, 0.1880207300000000, 0.9775364400000000 ] mass: 107.868200 - symbol: Ag # 15 coordinates: [ 0.2683319100000000, 0.6981323300000000, 0.7733882399999999 ] mass: 107.868200 - symbol: Ag # 16 coordinates: [ 0.2683319100000000, 0.3018676700000000, 0.2733882400000000 ] mass: 107.868200 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