Materials id 22872 / SbCl3 / 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-22872-20180417.tar.lzma <./mp-22872-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-22872/ `_
Phonon band structure
----------------------
.. image:: mp-22872-band.png
Phonon DOS
-----------
.. image:: mp-22872-dos.png
Thermal properties at constant volume
--------------------------------------
Imaginary modes are excluded if they exist.
.. image:: mp-22872-tprops.png
POSCAR.yaml
----------------
POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation.
::
lattice:
- [ 8.0801610200000002, 0.0000000000000000, 0.0000000000000000 ] # a
- [ 0.0000000000000000, 8.7415571300000003, 0.0000000000000000 ] # b
- [ 0.0000000000000000, 0.0000000000000000, 6.4354694300000004 ] # c
points:
- symbol: Cl # 1
coordinates: [ 0.1705842600000000, 0.4389347700000000, 0.1321161000000000 ]
mass: 35.453000
- symbol: Cl # 2
coordinates: [ 0.3294157400000000, 0.5610652300000000, 0.6321161000000000 ]
mass: 35.453000
- symbol: Cl # 3
coordinates: [ 0.6705842600000000, 0.0610652300000000, 0.3678839000000000 ]
mass: 35.453000
- symbol: Cl # 4
coordinates: [ 0.8294157400000000, 0.9389347700000000, 0.8678839000000000 ]
mass: 35.453000
- symbol: Cl # 5
coordinates: [ 0.0703497800000000, 0.2500000000000000, 0.6612882000000000 ]
mass: 35.453000
- symbol: Cl # 6
coordinates: [ 0.4296502200000000, 0.7500000000000000, 0.1612882000000000 ]
mass: 35.453000
- symbol: Cl # 7
coordinates: [ 0.5703497800000000, 0.2500000000000000, 0.8387118000000000 ]
mass: 35.453000
- symbol: Cl # 8
coordinates: [ 0.9296502200000000, 0.7500000000000000, 0.3387118000000000 ]
mass: 35.453000
- symbol: Cl # 9
coordinates: [ 0.1705842600000000, 0.0610652300000000, 0.1321161000000000 ]
mass: 35.453000
- symbol: Cl # 10
coordinates: [ 0.3294157400000000, 0.9389347700000000, 0.6321161000000000 ]
mass: 35.453000
- symbol: Cl # 11
coordinates: [ 0.6705842600000000, 0.4389347700000000, 0.3678839000000000 ]
mass: 35.453000
- symbol: Cl # 12
coordinates: [ 0.8294157400000000, 0.5610652300000000, 0.8678839000000000 ]
mass: 35.453000
- symbol: Sb # 13
coordinates: [ 0.0287928300000000, 0.7500000000000000, 0.9915865600000000 ]
mass: 121.760000
- symbol: Sb # 14
coordinates: [ 0.4712071700000000, 0.2500000000000000, 0.4915865600000000 ]
mass: 121.760000
- symbol: Sb # 15
coordinates: [ 0.5287928300000000, 0.7500000000000000, 0.5084134400000000 ]
mass: 121.760000
- symbol: Sb # 16
coordinates: [ 0.9712071700000000, 0.2500000000000000, 0.0084134400000000 ]
mass: 121.760000
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