Materials id 8255 / CaPtF6 / R-3 (148)
==============================================================================
- Date page updated: 2018-4-17
- Space group type: R-3 (148) / -R 3
- Number of formula units (Z): 3
- Phonon raw data: :download:`mp-8255-20180417.tar.lzma <./mp-8255-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-8255/ `_
Phonon band structure
----------------------
.. image:: mp-8255-band.png
Phonon DOS
-----------
.. image:: mp-8255-dos.png
Thermal properties at constant volume
--------------------------------------
Imaginary modes are excluded if they exist.
.. image:: mp-8255-tprops.png
POSCAR.yaml
----------------
POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation.
::
lattice:
- [ 5.2904870900000001, 0.0000000700000000, 0.0000000000000000 ] # a
- [ -2.6452436000000001, 4.5816961799999998, 0.0000000000000000 ] # b
- [ 0.0000000000000000, 0.0000000000000000, 14.6889370100000001 ] # c
points:
- symbol: F # 1
coordinates: [ 0.3426120100000000, 0.3739858800000000, 0.7443753600000000 ]
mass: 18.998403
- symbol: F # 2
coordinates: [ 0.0313738800000000, 0.6573879900000000, 0.7443753600000000 ]
mass: 18.998403
- symbol: F # 3
coordinates: [ 0.7073192100000000, 0.6980405400000000, 0.9222913100000000 ]
mass: 18.998403
- symbol: F # 4
coordinates: [ 0.3019594600000000, 0.0092786800000000, 0.9222913100000000 ]
mass: 18.998403
- symbol: F # 5
coordinates: [ 0.9907213200000000, 0.2926807900000000, 0.9222913100000000 ]
mass: 18.998403
- symbol: F # 6
coordinates: [ 0.6260141200000000, 0.9686261200000000, 0.7443753600000000 ]
mass: 18.998403
- symbol: F # 7
coordinates: [ 0.0092786800000000, 0.7073192100000000, 0.0777086900000000 ]
mass: 18.998403
- symbol: F # 8
coordinates: [ 0.6980405400000000, 0.9907213200000000, 0.0777086900000000 ]
mass: 18.998403
- symbol: F # 9
coordinates: [ 0.3739858800000000, 0.0313738800000000, 0.2556246400000000 ]
mass: 18.998403
- symbol: F # 10
coordinates: [ 0.9686261200000000, 0.3426120100000000, 0.2556246400000000 ]
mass: 18.998403
- symbol: F # 11
coordinates: [ 0.6573879900000000, 0.6260141200000000, 0.2556246400000000 ]
mass: 18.998403
- symbol: F # 12
coordinates: [ 0.2926807900000000, 0.3019594600000000, 0.0777086900000000 ]
mass: 18.998403
- symbol: F # 13
coordinates: [ 0.6759453400000000, 0.0406525400000000, 0.4110420200000000 ]
mass: 18.998403
- symbol: F # 14
coordinates: [ 0.3647072100000000, 0.3240546600000000, 0.4110420200000000 ]
mass: 18.998403
- symbol: F # 15
coordinates: [ 0.0406525400000000, 0.3647072100000000, 0.5889579800000000 ]
mass: 18.998403
- symbol: F # 16
coordinates: [ 0.6352927900000001, 0.6759453400000000, 0.5889579800000000 ]
mass: 18.998403
- symbol: F # 17
coordinates: [ 0.3240546600000000, 0.9593474600000000, 0.5889579800000000 ]
mass: 18.998403
- symbol: F # 18
coordinates: [ 0.9593474600000000, 0.6352927900000001, 0.4110420200000000 ]
mass: 18.998403
- symbol: Ca # 19
coordinates: [ 0.6666666700000000, 0.3333333300000000, 0.8333333300000000 ]
mass: 40.078000
- symbol: Ca # 20
coordinates: [ 0.3333333300000000, 0.6666666700000000, 0.1666666700000000 ]
mass: 40.078000
- symbol: Ca # 21
coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.5000000000000000 ]
mass: 40.078000
- symbol: Pt # 22
coordinates: [ 0.3333333300000000, 0.6666666700000000, 0.6666666700000000 ]
mass: 195.084000
- symbol: Pt # 23
coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.0000000000000000 ]
mass: 195.084000
- symbol: Pt # 24
coordinates: [ 0.6666666700000000, 0.3333333300000000, 0.3333333300000000 ]
mass: 195.084000
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