Materials id 12010 / BaSeO4 / 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-12010-20180417.tar.lzma <./mp-12010-20180417.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-12010/ `_ Phonon band structure ---------------------- .. image:: mp-12010-band.png Phonon DOS ----------- .. image:: mp-12010-dos.png Thermal properties at constant volume -------------------------------------- Imaginary modes are excluded if they exist. .. image:: mp-12010-tprops.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 9.0459039699999995, 0.0000000000000000, 0.0000000000000000 ] # a - [ 0.0000000000000000, 5.6759045099999996, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 7.3719584700000000 ] # c points: - symbol: O # 1 coordinates: [ 0.4186448900000000, 0.5124474800000000, 0.3176594000000000 ] mass: 15.999400 - symbol: O # 2 coordinates: [ 0.5813551100000000, 0.0124474800000000, 0.6823406000000000 ] mass: 15.999400 - symbol: O # 3 coordinates: [ 0.0813551100000000, 0.4875525200000000, 0.8176594000000000 ] mass: 15.999400 - symbol: O # 4 coordinates: [ 0.9186448900000000, 0.9875525200000000, 0.1823406000000000 ] mass: 15.999400 - symbol: O # 5 coordinates: [ 0.5813551100000000, 0.4875525200000000, 0.6823406000000000 ] mass: 15.999400 - symbol: O # 6 coordinates: [ 0.4186448900000000, 0.9875525200000000, 0.3176594000000000 ] mass: 15.999400 - symbol: O # 7 coordinates: [ 0.9186448900000000, 0.5124474800000000, 0.1823406000000000 ] mass: 15.999400 - symbol: O # 8 coordinates: [ 0.0813551100000000, 0.0124474800000000, 0.8176594000000000 ] mass: 15.999400 - symbol: O # 9 coordinates: [ 0.8985294400000000, 0.2500000000000000, 0.5908197700000000 ] mass: 15.999400 - symbol: O # 10 coordinates: [ 0.1014705600000000, 0.7500000000000000, 0.4091802300000000 ] mass: 15.999400 - symbol: O # 11 coordinates: [ 0.6014705600000000, 0.7500000000000000, 0.0908197700000000 ] mass: 15.999400 - symbol: O # 12 coordinates: [ 0.3985294400000000, 0.2500000000000000, 0.9091802300000000 ] mass: 15.999400 - symbol: O # 13 coordinates: [ 0.2026665900000000, 0.2500000000000000, 0.5363438100000000 ] mass: 15.999400 - symbol: O # 14 coordinates: [ 0.7973334100000000, 0.7500000000000000, 0.4636561900000000 ] mass: 15.999400 - symbol: O # 15 coordinates: [ 0.2973334100000000, 0.7500000000000000, 0.0363438100000000 ] mass: 15.999400 - symbol: O # 16 coordinates: [ 0.7026665900000000, 0.2500000000000000, 0.9636561900000000 ] mass: 15.999400 - symbol: Se # 17 coordinates: [ 0.5644643600000000, 0.2500000000000000, 0.8150651100000000 ] mass: 78.960000 - symbol: Se # 18 coordinates: [ 0.4355356400000000, 0.7500000000000000, 0.1849348900000000 ] mass: 78.960000 - symbol: Se # 19 coordinates: [ 0.9355356400000000, 0.7500000000000000, 0.3150651100000000 ] mass: 78.960000 - symbol: Se # 20 coordinates: [ 0.0644643600000000, 0.2500000000000000, 0.6849348900000000 ] mass: 78.960000 - symbol: Ba # 21 coordinates: [ 0.6821292200000000, 0.2500000000000000, 0.3424571700000000 ] mass: 137.327000 - symbol: Ba # 22 coordinates: [ 0.3178707800000000, 0.7500000000000000, 0.6575428300000000 ] mass: 137.327000 - symbol: Ba # 23 coordinates: [ 0.8178707800000000, 0.7500000000000000, 0.8424571700000000 ] mass: 137.327000 - symbol: Ba # 24 coordinates: [ 0.1821292200000000, 0.2500000000000000, 0.1575428300000000 ] mass: 137.327000 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