Materials id 24123 / Rb(BH)6 / Fm-3 (202) ============================================================================== - Date page updated: 2018-4-17 - Space group type: Fm-3 (202) / -F 2 2 3 - Number of formula units (Z): 8 - Phonon raw data: :download:`mp-24123-20180417.tar.lzma <./mp-24123-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-24123/ `_ Phonon band structure ---------------------- .. image:: mp-24123-band.png Phonon DOS ----------- .. image:: mp-24123-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-24123-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 10.7097811299999996, 0.0000000000000000, 0.0000000000000000 ] # a - [ 0.0000000000000000, 10.7097811299999996, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 10.7097811299999996 ] # c points: - 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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