Materials id 7392 / Na2AgSb / Cmcm (63) ============================================================================== - Date page updated: 2018-4-17 - Space group type: Cmcm (63) / -C 2c 2 - Number of formula units (Z): 4 - Phonon raw data: :download:`mp-7392-20180417.tar.lzma <./mp-7392-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-7392/ `_ Phonon band structure ---------------------- .. image:: mp-7392-band.png Phonon DOS ----------- .. image:: mp-7392-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-7392-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 9.1676895100000007, 0.0000000000000000, 0.0000000000000000 ] # a - [ 0.0000000000000000, 7.7133771800000002, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 5.7493539900000004 ] # c points: - symbol: Na # 1 coordinates: [ 0.3215775000000000, 0.6521297200000000, 0.7500000000000000 ] mass: 22.989769 - symbol: Na # 2 coordinates: [ 0.6784225000000000, 0.3478702800000000, 0.2500000000000000 ] mass: 22.989769 - symbol: Na # 3 coordinates: [ 0.6784225000000000, 0.6521297200000000, 0.7500000000000000 ] mass: 22.989769 - symbol: Na # 4 coordinates: [ 0.3215775000000000, 0.3478702800000000, 0.2500000000000000 ] mass: 22.989769 - symbol: Na # 5 coordinates: [ 0.8215775000000000, 0.1521297200000000, 0.7500000000000000 ] mass: 22.989769 - symbol: Na # 6 coordinates: [ 0.1784225000000000, 0.8478702800000000, 0.2500000000000000 ] mass: 22.989769 - symbol: Na # 7 coordinates: [ 0.1784225000000000, 0.1521297200000000, 0.7500000000000000 ] mass: 22.989769 - symbol: Na # 8 coordinates: [ 0.8215775000000000, 0.8478702800000000, 0.2500000000000000 ] mass: 22.989769 - symbol: Ag # 9 coordinates: [ 0.0000000000000000, 0.5000000000000000, 0.0000000000000000 ] mass: 107.868200 - symbol: Ag # 10 coordinates: [ 0.0000000000000000, 0.5000000000000000, 0.5000000000000000 ] mass: 107.868200 - symbol: Ag # 11 coordinates: [ 0.5000000000000000, 0.0000000000000000, 0.0000000000000000 ] mass: 107.868200 - symbol: Ag # 12 coordinates: [ 0.5000000000000000, 0.0000000000000000, 0.5000000000000000 ] mass: 107.868200 - symbol: Sb # 13 coordinates: [ 0.0000000000000000, 0.7937830800000000, 0.7500000000000000 ] mass: 121.760000 - symbol: Sb # 14 coordinates: [ 0.0000000000000000, 0.2062169200000000, 0.2500000000000000 ] mass: 121.760000 - symbol: Sb # 15 coordinates: [ 0.5000000000000000, 0.2937830800000000, 0.7500000000000000 ] mass: 121.760000 - symbol: Sb # 16 coordinates: [ 0.5000000000000000, 0.7062169200000000, 0.2500000000000000 ] mass: 121.760000 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