Materials id 672 / CdS / dtg. =================================================================== - Date page updated: 2015-11-24 - Space group type: P6_3mc (186) / P 6c -2c - Number of formula units (Z): 2 - Phonon raw data: :download:`mp-672.tar.lzma <./mp-672.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-672/ `_ Phonon DOS ----------- .. image:: mp-672-dos.png Thermal properties at constant volume -------------------------------------- .. image:: mp-672-tprops.png Mode Gruneisen parameter ------------------------- .. image:: mp-672-gruneisen.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 4.1234370000000000, 0.0000000000000000, 0.0000000000000000 ] # a - [ -2.0617185099999999, 3.5710012000000000, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 6.7099194000000004 ] # c points: - symbol: S # 1 coordinates: [ 0.6666666700000000, 0.3333333300000000, 0.8767295600000000 ] mass: 32.065000 - symbol: S # 2 coordinates: [ 0.3333333300000000, 0.6666666700000000, 0.3767295600000000 ] mass: 32.065000 - symbol: Cd # 3 coordinates: [ 0.6666666700000000, 0.3333333300000000, 0.5002704400000000 ] mass: 112.411000 - symbol: Cd # 4 coordinates: [ 0.3333333300000000, 0.6666666700000000, 0.0002704400000000 ] mass: 112.411000 poscar_order: - 1 - 2 - 3 - 4 Citation ----------- .. _the Materials Project: https://www.materialsproject.org/ .. _the Materials Project citation: https://materialsproject.org/citing The initial crystal structure used to perform phonon calculation is obtained from `the Materials Project`_. More detail about the crystal structure and citation is found at :ref:`crystal_structure_and_citation`. License -------------- The contents of this web page are licensed under a `Creative Commons 4 Attribution.0 International License `_. .. image :: https://i.creativecommons.org/l/by/4.0/88x31.png :target: http://creativecommons.org/licenses/by/4.0/ :alt: license