Materials id 23373 / BaZnCl4 / Pnna (52)
==============================================================================
- Date page updated: 2018-4-17
- Space group type: Pnna (52) / -P 2a 2bc
- Number of formula units (Z): 4
- Phonon raw data: :download:`mp-23373-20180417.tar.lzma <./mp-23373-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-23373/ `_
Phonon band structure
----------------------
.. image:: mp-23373-band.png
Phonon DOS
-----------
.. image:: mp-23373-dos.png
Thermal properties at constant volume
--------------------------------------
Imaginary modes are excluded if they exist.
.. image:: mp-23373-tprops.png
POSCAR.yaml
----------------
POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation.
::
lattice:
- [ 7.1844053299999997, 0.0000000000000000, 0.0000000000000000 ] # a
- [ 0.0000000000000000, 9.8357054999999995, 0.0000000000000000 ] # b
- [ 0.0000000000000000, 0.0000000000000000, 9.5226503900000008 ] # c
points:
- symbol: Cl # 1
coordinates: [ 0.0048632800000000, 0.5371008700000000, 0.6890340300000000 ]
mass: 35.453000
- symbol: Cl # 2
coordinates: [ 0.0048632800000000, 0.9628991300000000, 0.8109659700000000 ]
mass: 35.453000
- symbol: Cl # 3
coordinates: [ 0.4951367200000000, 0.4628991300000000, 0.6890340300000000 ]
mass: 35.453000
- symbol: Cl # 4
coordinates: [ 0.4951367200000000, 0.0371008700000000, 0.8109659700000000 ]
mass: 35.453000
- symbol: Cl # 5
coordinates: [ 0.9951367200000000, 0.4628991300000000, 0.3109659700000000 ]
mass: 35.453000
- symbol: Cl # 6
coordinates: [ 0.9951367200000000, 0.0371008700000000, 0.1890340300000000 ]
mass: 35.453000
- symbol: Cl # 7
coordinates: [ 0.5048632800000000, 0.5371008700000000, 0.3109659700000000 ]
mass: 35.453000
- symbol: Cl # 8
coordinates: [ 0.5048632800000000, 0.9628991300000000, 0.1890340300000000 ]
mass: 35.453000
- symbol: Cl # 9
coordinates: [ 0.3363774500000000, 0.3149448300000000, 0.0512865800000000 ]
mass: 35.453000
- symbol: Cl # 10
coordinates: [ 0.3363774500000000, 0.1850551700000000, 0.4487134200000000 ]
mass: 35.453000
- symbol: Cl # 11
coordinates: [ 0.1636225500000000, 0.6850551700000000, 0.0512865800000000 ]
mass: 35.453000
- symbol: Cl # 12
coordinates: [ 0.1636225500000000, 0.8149448300000000, 0.4487134200000000 ]
mass: 35.453000
- symbol: Cl # 13
coordinates: [ 0.6636225500000000, 0.6850551700000000, 0.9487134200000000 ]
mass: 35.453000
- symbol: Cl # 14
coordinates: [ 0.6636225500000000, 0.8149448300000000, 0.5512865800000000 ]
mass: 35.453000
- symbol: Cl # 15
coordinates: [ 0.8363774500000000, 0.3149448300000000, 0.9487134200000000 ]
mass: 35.453000
- symbol: Cl # 16
coordinates: [ 0.8363774500000000, 0.1850551700000000, 0.5512865800000000 ]
mass: 35.453000
- symbol: Zn # 17
coordinates: [ 0.7500000000000000, 0.0000000000000000, 0.6753511800000001 ]
mass: 65.409000
- symbol: Zn # 18
coordinates: [ 0.7500000000000000, 0.5000000000000000, 0.8246488199999999 ]
mass: 65.409000
- symbol: Zn # 19
coordinates: [ 0.2500000000000000, 0.0000000000000000, 0.3246488200000000 ]
mass: 65.409000
- symbol: Zn # 20
coordinates: [ 0.2500000000000000, 0.5000000000000000, 0.1753511800000000 ]
mass: 65.409000
- symbol: Ba # 21
coordinates: [ 0.8200575000000000, 0.7500000000000000, 0.2500000000000000 ]
mass: 137.327000
- symbol: Ba # 22
coordinates: [ 0.6799425000000000, 0.2500000000000000, 0.2500000000000000 ]
mass: 137.327000
- symbol: Ba # 23
coordinates: [ 0.1799425000000000, 0.2500000000000000, 0.7500000000000000 ]
mass: 137.327000
- symbol: Ba # 24
coordinates: [ 0.3200575000000000, 0.7500000000000000, 0.7500000000000000 ]
mass: 137.327000
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