Materials id 12221 / CaTeO4 / Pbcn (60)
==============================================================================
- Date page updated: 2018-4-17
- Space group type: Pbcn (60) / -P 2n 2ab
- Number of formula units (Z): 4
- Phonon raw data: :download:`mp-12221-20180417.tar.lzma <./mp-12221-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-12221/ `_
Phonon band structure
----------------------
.. image:: mp-12221-band.png
Phonon DOS
-----------
.. image:: mp-12221-dos.png
Thermal properties at constant volume
--------------------------------------
Imaginary modes are excluded if they exist.
.. image:: mp-12221-tprops.png
POSCAR.yaml
----------------
POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation.
::
lattice:
- [ 5.2188320499999996, 0.0000000000000000, 0.0000000000000000 ] # a
- [ 0.0000000000000000, 12.6719802999999995, 0.0000000000000000 ] # b
- [ 0.0000000000000000, 0.0000000000000000, 5.0139295400000004 ] # c
points:
- symbol: O # 1
coordinates: [ 0.7785822500000000, 0.6745980700000000, 0.1148276900000000 ]
mass: 15.999400
- symbol: O # 2
coordinates: [ 0.7214177500000000, 0.8254019300000000, 0.6148276900000000 ]
mass: 15.999400
- symbol: O # 3
coordinates: [ 0.2785822500000000, 0.8254019300000000, 0.8851723100000000 ]
mass: 15.999400
- symbol: O # 4
coordinates: [ 0.2214177500000000, 0.6745980700000000, 0.3851723100000000 ]
mass: 15.999400
- symbol: O # 5
coordinates: [ 0.2214177500000000, 0.3254019300000000, 0.8851723100000000 ]
mass: 15.999400
- symbol: O # 6
coordinates: [ 0.2785822500000000, 0.1745980700000000, 0.3851723100000000 ]
mass: 15.999400
- symbol: O # 7
coordinates: [ 0.7214177500000000, 0.1745980700000000, 0.1148276900000000 ]
mass: 15.999400
- symbol: O # 8
coordinates: [ 0.7785822500000000, 0.3254019300000000, 0.6148276900000000 ]
mass: 15.999400
- symbol: O # 9
coordinates: [ 0.7948965099999999, 0.5442243200000000, 0.5727360600000000 ]
mass: 15.999400
- symbol: O # 10
coordinates: [ 0.7051034900000001, 0.9557756800000000, 0.0727360600000000 ]
mass: 15.999400
- symbol: O # 11
coordinates: [ 0.2948965100000000, 0.9557756800000000, 0.4272639400000000 ]
mass: 15.999400
- symbol: O # 12
coordinates: [ 0.2051034900000000, 0.5442243200000000, 0.9272639400000000 ]
mass: 15.999400
- symbol: O # 13
coordinates: [ 0.2051034900000000, 0.4557756800000000, 0.4272639400000000 ]
mass: 15.999400
- symbol: O # 14
coordinates: [ 0.2948965100000000, 0.0442243200000000, 0.9272639400000000 ]
mass: 15.999400
- symbol: O # 15
coordinates: [ 0.7051034900000001, 0.0442243200000000, 0.5727360600000000 ]
mass: 15.999400
- symbol: O # 16
coordinates: [ 0.7948965099999999, 0.4557756800000000, 0.0727360600000000 ]
mass: 15.999400
- symbol: Ca # 17
coordinates: [ 0.5000000000000000, 0.6700769000000000, 0.7500000000000000 ]
mass: 40.078000
- symbol: Ca # 18
coordinates: [ 0.0000000000000000, 0.8299231000000000, 0.2500000000000000 ]
mass: 40.078000
- symbol: Ca # 19
coordinates: [ 0.5000000000000000, 0.3299231000000000, 0.2500000000000000 ]
mass: 40.078000
- symbol: Ca # 20
coordinates: [ 0.0000000000000000, 0.1700769000000000, 0.7500000000000000 ]
mass: 40.078000
- symbol: Te # 21
coordinates: [ 0.0000000000000000, 0.4274677800000000, 0.7500000000000000 ]
mass: 127.600000
- symbol: Te # 22
coordinates: [ 0.5000000000000000, 0.0725322200000000, 0.2500000000000000 ]
mass: 127.600000
- symbol: Te # 23
coordinates: [ 0.0000000000000000, 0.5725322200000000, 0.2500000000000000 ]
mass: 127.600000
- symbol: Te # 24
coordinates: [ 0.5000000000000000, 0.9274677800000000, 0.7500000000000000 ]
mass: 127.600000
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