Materials id 22569 / InPO4 / Pnma (62) ============================================================================== - Date page updated: 2018-4-17 - Space group type: Pnma (62) / -P 2ac 2n - Number of formula units (Z): 4 - Phonon raw data: :download:`mp-22569-20180417.tar.lzma <./mp-22569-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-22569/ `_ Phonon band structure ---------------------- .. image:: mp-22569-band.png Phonon DOS ----------- .. image:: mp-22569-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-22569-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 8.9378900399999992, 0.0000000000000000, 0.0000000000000000 ] # a - [ 0.0000000000000000, 6.9249831899999998, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 4.8338804000000000 ] # c points: - symbol: O # 1 coordinates: [ 0.3745500200000000, 0.4377088700000000, 0.1532266500000000 ] mass: 15.999400 - symbol: O # 2 coordinates: [ 0.1254499800000000, 0.5622911300000000, 0.6532266500000000 ] mass: 15.999400 - symbol: O # 3 coordinates: [ 0.6254499800000000, 0.9377088700000000, 0.8467733500000000 ] mass: 15.999400 - symbol: O # 4 coordinates: [ 0.8745500200000000, 0.0622911300000000, 0.3467733500000000 ] mass: 15.999400 - symbol: O # 5 coordinates: [ 0.6254499800000000, 0.5622911300000000, 0.8467733500000000 ] mass: 15.999400 - symbol: O # 6 coordinates: [ 0.8745500200000000, 0.4377088700000000, 0.3467733500000000 ] mass: 15.999400 - symbol: O # 7 coordinates: [ 0.3745500200000000, 0.0622911300000000, 0.1532266500000000 ] mass: 15.999400 - symbol: O # 8 coordinates: [ 0.1254499800000000, 0.9377088700000000, 0.6532266500000000 ] mass: 15.999400 - symbol: O # 9 coordinates: [ 0.1217463400000000, 0.7500000000000000, 0.2104732200000000 ] mass: 15.999400 - symbol: O # 10 coordinates: [ 0.3782536600000000, 0.2500000000000000, 0.7104732200000000 ] mass: 15.999400 - symbol: O # 11 coordinates: [ 0.8782536600000000, 0.2500000000000000, 0.7895267800000000 ] mass: 15.999400 - symbol: O # 12 coordinates: [ 0.6217463400000000, 0.7500000000000000, 0.2895267800000000 ] mass: 15.999400 - symbol: O # 13 coordinates: [ 0.3529400900000000, 0.7500000000000000, 0.5399829100000000 ] mass: 15.999400 - symbol: O # 14 coordinates: [ 0.1470599100000000, 0.2500000000000000, 0.0399829100000000 ] mass: 15.999400 - symbol: O # 15 coordinates: [ 0.6470599100000000, 0.2500000000000000, 0.4600170900000000 ] mass: 15.999400 - symbol: O # 16 coordinates: [ 0.8529400900000000, 0.7500000000000000, 0.9600170900000000 ] mass: 15.999400 - symbol: P # 17 coordinates: [ 0.6769297600000000, 0.7500000000000000, 0.9820973100000000 ] mass: 30.973762 - symbol: P # 18 coordinates: [ 0.8230702400000000, 0.2500000000000000, 0.4820973100000000 ] mass: 30.973762 - symbol: P # 19 coordinates: [ 0.3230702400000000, 0.2500000000000000, 0.0179026900000000 ] mass: 30.973762 - symbol: P # 20 coordinates: [ 0.1769297600000000, 0.7500000000000000, 0.5179026900000000 ] mass: 30.973762 - symbol: In # 21 coordinates: [ 0.5000000000000000, 0.5000000000000000, 0.5000000000000000 ] mass: 114.818000 - symbol: In # 22 coordinates: [ 0.0000000000000000, 0.5000000000000000, 0.0000000000000000 ] mass: 114.818000 - symbol: In # 23 coordinates: [ 0.5000000000000000, 0.0000000000000000, 0.5000000000000000 ] mass: 114.818000 - symbol: In # 24 coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.0000000000000000 ] mass: 114.818000 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 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