Materials id 9793 / Ba3BAsO3 / P6_3/mmc (194)
==============================================================================
- Date page updated: 2018-4-17
- Space group type: P6_3/mmc (194) / -P 6c 2c
- Number of formula units (Z): 2
- Phonon raw data: :download:`mp-9793-20180417.tar.lzma <./mp-9793-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-9793/ `_
Phonon band structure
----------------------
.. image:: mp-9793-band.png
Phonon DOS
-----------
.. image:: mp-9793-dos.png
Thermal properties at constant volume
--------------------------------------
Imaginary modes are excluded if they exist.
.. image:: mp-9793-tprops.png
POSCAR.yaml
----------------
POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation.
::
lattice:
- [ 5.5150992299999997, 0.0000000000000000, 0.0000000000000000 ] # a
- [ -2.7575496199999998, 4.7762160400000004, 0.0000000000000000 ] # b
- [ 0.0000000000000000, 0.0000000000000000, 13.8346267800000007 ] # c
points:
- symbol: B # 1
coordinates: [ 0.6666666700000000, 0.3333333300000000, 0.7500000000000000 ]
mass: 10.811000
- symbol: B # 2
coordinates: [ 0.3333333300000000, 0.6666666700000000, 0.2500000000000000 ]
mass: 10.811000
- symbol: O # 3
coordinates: [ 0.0413718900000000, 0.5206859400000000, 0.2500000000000000 ]
mass: 15.999400
- symbol: O # 4
coordinates: [ 0.5206859400000000, 0.4793140600000000, 0.7500000000000000 ]
mass: 15.999400
- symbol: O # 5
coordinates: [ 0.9586281100000000, 0.4793140600000000, 0.7500000000000000 ]
mass: 15.999400
- symbol: O # 6
coordinates: [ 0.4793140600000000, 0.9586281100000000, 0.2500000000000000 ]
mass: 15.999400
- symbol: O # 7
coordinates: [ 0.4793140600000000, 0.5206859400000000, 0.2500000000000000 ]
mass: 15.999400
- symbol: O # 8
coordinates: [ 0.5206859400000000, 0.0413718900000000, 0.7500000000000000 ]
mass: 15.999400
- symbol: As # 9
coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.0000000000000000 ]
mass: 74.921600
- symbol: As # 10
coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.5000000000000000 ]
mass: 74.921600
- symbol: Ba # 11
coordinates: [ 0.3333333300000000, 0.6666666700000000, 0.6010788100000000 ]
mass: 137.327000
- symbol: Ba # 12
coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.7500000000000000 ]
mass: 137.327000
- symbol: Ba # 13
coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.2500000000000000 ]
mass: 137.327000
- symbol: Ba # 14
coordinates: [ 0.6666666700000000, 0.3333333300000000, 0.1010788100000000 ]
mass: 137.327000
- symbol: Ba # 15
coordinates: [ 0.6666666700000000, 0.3333333300000000, 0.3989211900000000 ]
mass: 137.327000
- symbol: Ba # 16
coordinates: [ 0.3333333300000000, 0.6666666700000000, 0.8989211900000000 ]
mass: 137.327000
poscar_order:
- 1
- 2
- 3
- 4
- 5
- 6
- 7
- 8
- 9
- 10
- 11
- 12
- 13
- 14
- 15
- 16
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