Materials id 19970 / Li3CuO3 / P4_2/mnm (136) ============================================================================== - Date page updated: 2018-4-17 - Space group type: P4_2/mnm (136) / -P 4n 2n - Number of formula units (Z): 4 - Phonon raw data: :download:`mp-19970-20180417.tar.lzma <./mp-19970-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-19970/ `_ Phonon band structure ---------------------- .. image:: mp-19970-band.png Phonon DOS ----------- .. image:: mp-19970-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-19970-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 8.6105016699999997, 0.0000000000000000, 0.0000000000000000 ] # a - [ 0.0000000000000000, 8.6105016699999997, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 3.5985244500000002 ] # c points: - symbol: Li # 1 coordinates: [ 0.1644442800000000, 0.8355557200000000, 0.5000000000000000 ] mass: 6.941000 - symbol: Li # 2 coordinates: [ 0.3355557200000000, 0.3355557200000000, 0.0000000000000000 ] mass: 6.941000 - symbol: Li # 3 coordinates: [ 0.8355557200000000, 0.1644442800000000, 0.5000000000000000 ] mass: 6.941000 - symbol: Li # 4 coordinates: [ 0.6644442800000000, 0.6644442800000000, 0.0000000000000000 ] mass: 6.941000 - symbol: Li # 5 coordinates: [ 0.1048865200000000, 0.6375283000000000, 0.0000000000000000 ] mass: 6.941000 - symbol: Li # 6 coordinates: [ 0.8624717000000000, 0.6048865200000000, 0.5000000000000000 ] mass: 6.941000 - symbol: Li # 7 coordinates: [ 0.1375283000000000, 0.3951134800000000, 0.5000000000000000 ] mass: 6.941000 - symbol: Li # 8 coordinates: [ 0.8951134800000000, 0.3624717000000000, 0.0000000000000000 ] mass: 6.941000 - symbol: Li # 9 coordinates: [ 0.6048865200000000, 0.8624717000000000, 0.5000000000000000 ] mass: 6.941000 - symbol: Li # 10 coordinates: [ 0.3951134800000000, 0.1375283000000000, 0.5000000000000000 ] mass: 6.941000 - symbol: Li # 11 coordinates: [ 0.6375283000000000, 0.1048865200000000, 0.0000000000000000 ] mass: 6.941000 - symbol: Li # 12 coordinates: [ 0.3624717000000000, 0.8951134800000000, 0.0000000000000000 ] mass: 6.941000 - symbol: O # 13 coordinates: [ 0.8980901200000000, 0.1019098800000000, 0.0000000000000000 ] mass: 15.999400 - symbol: O # 14 coordinates: [ 0.3980901200000000, 0.3980901200000000, 0.5000000000000000 ] mass: 15.999400 - symbol: O # 15 coordinates: [ 0.1019098800000000, 0.8980901200000000, 0.0000000000000000 ] mass: 15.999400 - symbol: O # 16 coordinates: [ 0.6019098800000000, 0.6019098800000000, 0.5000000000000000 ] mass: 15.999400 - symbol: O # 17 coordinates: [ 0.6750948900000000, 0.8872363599999999, 0.0000000000000000 ] mass: 15.999400 - symbol: O # 18 coordinates: [ 0.6127636400000001, 0.1750948900000000, 0.5000000000000000 ] mass: 15.999400 - symbol: O # 19 coordinates: [ 0.3872363600000000, 0.8249051100000000, 0.5000000000000000 ] mass: 15.999400 - symbol: O # 20 coordinates: [ 0.3249051100000000, 0.1127636400000000, 0.0000000000000000 ] mass: 15.999400 - symbol: O # 21 coordinates: [ 0.1750948900000000, 0.6127636400000001, 0.5000000000000000 ] mass: 15.999400 - symbol: O # 22 coordinates: [ 0.8249051100000000, 0.3872363600000000, 0.5000000000000000 ] mass: 15.999400 - symbol: O # 23 coordinates: [ 0.8872363599999999, 0.6750948900000000, 0.0000000000000000 ] mass: 15.999400 - symbol: O # 24 coordinates: [ 0.1127636400000000, 0.3249051100000000, 0.0000000000000000 ] mass: 15.999400 - symbol: Cu # 25 coordinates: [ 0.1139859800000000, 0.1139859800000000, 0.0000000000000000 ] mass: 63.546000 - symbol: Cu # 26 coordinates: [ 0.3860140200000000, 0.6139859800000000, 0.5000000000000000 ] mass: 63.546000 - symbol: Cu # 27 coordinates: [ 0.6139859800000000, 0.3860140200000000, 0.5000000000000000 ] mass: 63.546000 - symbol: Cu # 28 coordinates: [ 0.8860140200000000, 0.8860140200000000, 0.0000000000000000 ] mass: 63.546000 poscar_order: - 1 - 2 - 3 - 4 - 5 - 6 - 7 - 8 - 9 - 10 - 11 - 12 - 13 - 14 - 15 - 16 - 17 - 18 - 19 - 20 - 21 - 22 - 23 - 24 - 25 - 26 - 27 - 28 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