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