Materials id 17621 / CsReO4 / 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-17621-20180417.tar.lzma <./mp-17621-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-17621/ `_
Phonon band structure
----------------------
.. image:: mp-17621-band.png
Phonon DOS
-----------
.. image:: mp-17621-dos.png
Thermal properties at constant volume
--------------------------------------
Imaginary modes are excluded if they exist.
.. image:: mp-17621-tprops.png
POSCAR.yaml
----------------
POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation.
::
lattice:
- [ 5.7248044100000000, 0.0000000000000000, 0.0000000000000000 ] # a
- [ 0.0000000000000000, 5.9967906700000002, 0.0000000000000000 ] # b
- [ 0.0000000000000000, 0.0000000000000000, 14.2397812899999998 ] # c
points:
- symbol: O # 1
coordinates: [ 0.5178529300000000, 0.5124339900000000, 0.3158558400000000 ]
mass: 15.999400
- symbol: O # 2
coordinates: [ 0.0178529300000000, 0.9875660100000000, 0.1841441600000000 ]
mass: 15.999400
- symbol: O # 3
coordinates: [ 0.4821470700000000, 0.0124339900000000, 0.6841441600000000 ]
mass: 15.999400
- symbol: O # 4
coordinates: [ 0.9821470700000000, 0.4875660100000000, 0.8158558400000000 ]
mass: 15.999400
- symbol: O # 5
coordinates: [ 0.4821470700000000, 0.4875660100000000, 0.6841441600000000 ]
mass: 15.999400
- symbol: O # 6
coordinates: [ 0.9821470700000000, 0.0124339900000000, 0.8158558400000000 ]
mass: 15.999400
- symbol: O # 7
coordinates: [ 0.5178529300000000, 0.9875660100000000, 0.3158558400000000 ]
mass: 15.999400
- symbol: O # 8
coordinates: [ 0.0178529300000000, 0.5124339900000000, 0.1841441600000000 ]
mass: 15.999400
- symbol: O # 9
coordinates: [ 0.8367642700000000, 0.2500000000000000, 0.5849544200000000 ]
mass: 15.999400
- symbol: O # 10
coordinates: [ 0.3367642700000000, 0.2500000000000000, 0.9150455800000000 ]
mass: 15.999400
- symbol: O # 11
coordinates: [ 0.1632357300000000, 0.7500000000000000, 0.4150455800000000 ]
mass: 15.999400
- symbol: O # 12
coordinates: [ 0.6632357300000000, 0.7500000000000000, 0.0849544200000000 ]
mass: 15.999400
- symbol: O # 13
coordinates: [ 0.8664289500000000, 0.2500000000000000, 0.9827508800000000 ]
mass: 15.999400
- symbol: O # 14
coordinates: [ 0.3664289500000000, 0.2500000000000000, 0.5172491200000000 ]
mass: 15.999400
- symbol: O # 15
coordinates: [ 0.1335710500000000, 0.7500000000000000, 0.0172491200000000 ]
mass: 15.999400
- symbol: O # 16
coordinates: [ 0.6335710500000000, 0.7500000000000000, 0.4827508800000000 ]
mass: 15.999400
- symbol: Cs # 17
coordinates: [ 0.4755222100000000, 0.2500000000000000, 0.1289895600000000 ]
mass: 132.905452
- symbol: Cs # 18
coordinates: [ 0.9755222099999999, 0.2500000000000000, 0.3710104400000000 ]
mass: 132.905452
- symbol: Cs # 19
coordinates: [ 0.5244777900000001, 0.7500000000000000, 0.8710104400000001 ]
mass: 132.905452
- symbol: Cs # 20
coordinates: [ 0.0244777900000000, 0.7500000000000000, 0.6289895599999999 ]
mass: 132.905452
- symbol: Re # 21
coordinates: [ 0.4582719200000000, 0.7500000000000000, 0.3825517200000000 ]
mass: 186.207000
- symbol: Re # 22
coordinates: [ 0.9582719200000001, 0.7500000000000000, 0.1174482800000000 ]
mass: 186.207000
- symbol: Re # 23
coordinates: [ 0.5417280799999999, 0.2500000000000000, 0.6174482800000000 ]
mass: 186.207000
- symbol: Re # 24
coordinates: [ 0.0417280800000000, 0.2500000000000000, 0.8825517200000000 ]
mass: 186.207000
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