Materials id 12221 / CaTeO4 / Pbcn (60) ============================================================================== - Date page updated: 2018-4-17 - Space group type: Pbcn (60) / -P 2n 2ab - Number of formula units (Z): 4 - Phonon raw data: :download:`mp-12221-20180417.tar.lzma <./mp-12221-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-12221/ `_ Phonon band structure ---------------------- .. image:: mp-12221-band.png Phonon DOS ----------- .. image:: mp-12221-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-12221-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 5.2188320499999996, 0.0000000000000000, 0.0000000000000000 ] # a - [ 0.0000000000000000, 12.6719802999999995, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 5.0139295400000004 ] # c points: - symbol: O # 1 coordinates: [ 0.7785822500000000, 0.6745980700000000, 0.1148276900000000 ] mass: 15.999400 - symbol: O # 2 coordinates: [ 0.7214177500000000, 0.8254019300000000, 0.6148276900000000 ] mass: 15.999400 - symbol: O # 3 coordinates: [ 0.2785822500000000, 0.8254019300000000, 0.8851723100000000 ] mass: 15.999400 - symbol: O # 4 coordinates: [ 0.2214177500000000, 0.6745980700000000, 0.3851723100000000 ] mass: 15.999400 - symbol: O # 5 coordinates: [ 0.2214177500000000, 0.3254019300000000, 0.8851723100000000 ] mass: 15.999400 - symbol: O # 6 coordinates: [ 0.2785822500000000, 0.1745980700000000, 0.3851723100000000 ] mass: 15.999400 - symbol: O # 7 coordinates: [ 0.7214177500000000, 0.1745980700000000, 0.1148276900000000 ] mass: 15.999400 - symbol: O # 8 coordinates: [ 0.7785822500000000, 0.3254019300000000, 0.6148276900000000 ] mass: 15.999400 - symbol: O # 9 coordinates: [ 0.7948965099999999, 0.5442243200000000, 0.5727360600000000 ] mass: 15.999400 - symbol: O # 10 coordinates: [ 0.7051034900000001, 0.9557756800000000, 0.0727360600000000 ] mass: 15.999400 - symbol: O # 11 coordinates: [ 0.2948965100000000, 0.9557756800000000, 0.4272639400000000 ] mass: 15.999400 - symbol: O # 12 coordinates: [ 0.2051034900000000, 0.5442243200000000, 0.9272639400000000 ] mass: 15.999400 - symbol: O # 13 coordinates: [ 0.2051034900000000, 0.4557756800000000, 0.4272639400000000 ] mass: 15.999400 - symbol: O # 14 coordinates: [ 0.2948965100000000, 0.0442243200000000, 0.9272639400000000 ] mass: 15.999400 - symbol: O # 15 coordinates: [ 0.7051034900000001, 0.0442243200000000, 0.5727360600000000 ] mass: 15.999400 - symbol: O # 16 coordinates: [ 0.7948965099999999, 0.4557756800000000, 0.0727360600000000 ] mass: 15.999400 - symbol: Ca # 17 coordinates: [ 0.5000000000000000, 0.6700769000000000, 0.7500000000000000 ] mass: 40.078000 - symbol: Ca # 18 coordinates: [ 0.0000000000000000, 0.8299231000000000, 0.2500000000000000 ] mass: 40.078000 - symbol: Ca # 19 coordinates: [ 0.5000000000000000, 0.3299231000000000, 0.2500000000000000 ] mass: 40.078000 - symbol: Ca # 20 coordinates: [ 0.0000000000000000, 0.1700769000000000, 0.7500000000000000 ] mass: 40.078000 - symbol: Te # 21 coordinates: [ 0.0000000000000000, 0.4274677800000000, 0.7500000000000000 ] mass: 127.600000 - symbol: Te # 22 coordinates: [ 0.5000000000000000, 0.0725322200000000, 0.2500000000000000 ] mass: 127.600000 - symbol: Te # 23 coordinates: [ 0.0000000000000000, 0.5725322200000000, 0.2500000000000000 ] mass: 127.600000 - symbol: Te # 24 coordinates: [ 0.5000000000000000, 0.9274677800000000, 0.7500000000000000 ] mass: 127.600000 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