Materials id 14193 / K2ThF6 / dtg. =================================================================== - Date page updated: 2015-11-24 - Space group type: P-62m (189) / P -6 -2 - Number of formula units (Z): 1 - Phonon raw data: :download:`mp-14193.tar.lzma <./mp-14193.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-14193/ `_ Phonon DOS ----------- .. image:: mp-14193-dos.png Thermal properties at constant volume -------------------------------------- .. image:: mp-14193-tprops.png Mode Gruneisen parameter ------------------------- .. image:: mp-14193-gruneisen.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 6.6072517099999999, 0.0000000000000000, 0.0000000000000000 ] # a - [ -3.3036258500000000, 5.7220478300000002, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 3.8004412599999999 ] # c points: - symbol: F # 1 coordinates: [ 0.7725891300000000, 0.0000000000000000, 0.5000000000000000 ] mass: 18.998403 - symbol: F # 2 coordinates: [ 0.2274108700000000, 0.2274108700000000, 0.5000000000000000 ] mass: 18.998403 - symbol: F # 3 coordinates: [ 0.0000000000000000, 0.7725891300000000, 0.5000000000000000 ] mass: 18.998403 - symbol: F # 4 coordinates: [ 0.0000000000000000, 0.3454164600000000, 0.0000000000000000 ] mass: 18.998403 - symbol: F # 5 coordinates: [ 0.6545835400000000, 0.6545835400000000, 0.0000000000000000 ] mass: 18.998403 - symbol: F # 6 coordinates: [ 0.3454164600000000, 0.0000000000000000, 0.0000000000000000 ] mass: 18.998403 - symbol: K # 7 coordinates: [ 0.3333333300000000, 0.6666666700000000, 0.5000000000000000 ] mass: 39.098300 - symbol: K # 8 coordinates: [ 0.6666666700000000, 0.3333333300000000, 0.5000000000000000 ] mass: 39.098300 - symbol: Th # 9 coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.0000000000000000 ] mass: 232.038060 poscar_order: - 1 - 2 - 3 - 4 - 5 - 6 - 7 - 8 - 9 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