Materials id 23096 / LuSeClO3 / 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-23096-20180417.tar.lzma <./mp-23096-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-23096/ `_
Phonon band structure
----------------------
.. image:: mp-23096-band.png
Phonon DOS
-----------
.. image:: mp-23096-dos.png
Thermal properties at constant volume
--------------------------------------
Imaginary modes are excluded if they exist.
.. image:: mp-23096-tprops.png
POSCAR.yaml
----------------
POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation.
::
lattice:
- [ 7.0532938400000003, 0.0000000000000000, 0.0000000000000000 ] # a
- [ 0.0000000000000000, 6.7623996000000002, 0.0000000000000000 ] # b
- [ 0.0000000000000000, 0.0000000000000000, 8.6155861700000003 ] # c
points:
- symbol: O # 1
coordinates: [ 0.6420095300000001, 0.9303425700000000, 0.5659881900000000 ]
mass: 15.999400
- symbol: O # 2
coordinates: [ 0.3579904700000000, 0.4303425700000000, 0.4340118100000000 ]
mass: 15.999400
- symbol: O # 3
coordinates: [ 0.1420095300000000, 0.5696574300000000, 0.9340118100000000 ]
mass: 15.999400
- symbol: O # 4
coordinates: [ 0.8579904699999999, 0.0696574300000000, 0.0659881900000000 ]
mass: 15.999400
- symbol: O # 5
coordinates: [ 0.3579904700000000, 0.0696574300000000, 0.4340118100000000 ]
mass: 15.999400
- symbol: O # 6
coordinates: [ 0.6420095300000001, 0.5696574300000000, 0.5659881900000000 ]
mass: 15.999400
- symbol: O # 7
coordinates: [ 0.8579904699999999, 0.4303425700000000, 0.0659881900000000 ]
mass: 15.999400
- symbol: O # 8
coordinates: [ 0.2505473400000000, 0.7500000000000000, 0.6742139200000000 ]
mass: 15.999400
- symbol: O # 9
coordinates: [ 0.2494526600000000, 0.2500000000000000, 0.1742139200000000 ]
mass: 15.999400
- symbol: O # 10
coordinates: [ 0.7505473400000000, 0.7500000000000000, 0.8257860800000000 ]
mass: 15.999400
- symbol: O # 11
coordinates: [ 0.7494526600000000, 0.2500000000000000, 0.3257860800000000 ]
mass: 15.999400
- symbol: O # 12
coordinates: [ 0.1420095300000000, 0.9303425700000000, 0.9340118100000000 ]
mass: 15.999400
- symbol: Cl # 13
coordinates: [ 0.4373477800000000, 0.2500000000000000, 0.8172062300000000 ]
mass: 35.453000
- symbol: Cl # 14
coordinates: [ 0.0626522200000000, 0.7500000000000000, 0.3172062300000000 ]
mass: 35.453000
- symbol: Cl # 15
coordinates: [ 0.5626522200000000, 0.7500000000000000, 0.1827937700000000 ]
mass: 35.453000
- symbol: Cl # 16
coordinates: [ 0.9373477800000000, 0.2500000000000000, 0.6827937700000000 ]
mass: 35.453000
- symbol: Se # 17
coordinates: [ 0.2017413100000000, 0.2500000000000000, 0.3664077200000000 ]
mass: 78.960000
- symbol: Se # 18
coordinates: [ 0.7017413100000000, 0.2500000000000000, 0.1335922800000000 ]
mass: 78.960000
- symbol: Se # 19
coordinates: [ 0.2982586900000000, 0.7500000000000000, 0.8664077200000000 ]
mass: 78.960000
- symbol: Se # 20
coordinates: [ 0.7982586900000000, 0.7500000000000000, 0.6335922800000000 ]
mass: 78.960000
- symbol: Lu # 21
coordinates: [ 0.0981227700000000, 0.2500000000000000, 0.9606857600000001 ]
mass: 174.967000
- symbol: Lu # 22
coordinates: [ 0.9018772300000000, 0.7500000000000000, 0.0393142400000000 ]
mass: 174.967000
- symbol: Lu # 23
coordinates: [ 0.5981227700000000, 0.2500000000000000, 0.5393142399999999 ]
mass: 174.967000
- symbol: Lu # 24
coordinates: [ 0.4018772300000000, 0.7500000000000000, 0.4606857600000000 ]
mass: 174.967000
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