Materials id 672 / CdS / dtg.
===================================================================
- Date page updated: 2015-11-24
- Space group type: P6_3mc (186) / P 6c -2c
- Number of formula units (Z): 2
- Phonon raw data: :download:`mp-672.tar.lzma <./mp-672.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-672/ `_
Phonon DOS
-----------
.. image:: mp-672-dos.png
Thermal properties at constant volume
--------------------------------------
.. image:: mp-672-tprops.png
Mode Gruneisen parameter
-------------------------
.. image:: mp-672-gruneisen.png
POSCAR.yaml
----------------
POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation.
::
lattice:
- [ 4.1234370000000000, 0.0000000000000000, 0.0000000000000000 ] # a
- [ -2.0617185099999999, 3.5710012000000000, 0.0000000000000000 ] # b
- [ 0.0000000000000000, 0.0000000000000000, 6.7099194000000004 ] # c
points:
- symbol: S # 1
coordinates: [ 0.6666666700000000, 0.3333333300000000, 0.8767295600000000 ]
mass: 32.065000
- symbol: S # 2
coordinates: [ 0.3333333300000000, 0.6666666700000000, 0.3767295600000000 ]
mass: 32.065000
- symbol: Cd # 3
coordinates: [ 0.6666666700000000, 0.3333333300000000, 0.5002704400000000 ]
mass: 112.411000
- symbol: Cd # 4
coordinates: [ 0.3333333300000000, 0.6666666700000000, 0.0002704400000000 ]
mass: 112.411000
poscar_order:
- 1
- 2
- 3
- 4
Citation
-----------
.. _the Materials Project: https://www.materialsproject.org/
.. _the Materials Project citation: https://materialsproject.org/citing
The initial crystal structure used to perform phonon calculation is obtained from `the Materials Project`_. More detail about the crystal structure and citation is found at :ref:`crystal_structure_and_citation`.
License
--------------
The contents of this web page are licensed under a `Creative Commons 4 Attribution.0
International License `_.
.. image :: https://i.creativecommons.org/l/by/4.0/88x31.png
:target: http://creativecommons.org/licenses/by/4.0/
:alt: license