Materials id 10086 / YSF / dtg.
===================================================================

- Date page updated: 2015-11-24
- Space group type: P4/nmm (129) / P 4ab 2ab -1ab
- Number of formula units (Z): 2
- Phonon raw data: :download:`mp-10086.tar.lzma <./mp-10086.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-10086/ <https://www.materialsproject.org/materials/mp-10086/>`_

Phonon DOS
-----------

.. image:: mp-10086-dos.png

Thermal properties at constant volume
--------------------------------------

.. image:: mp-10086-tprops.png

Mode Gruneisen parameter
-------------------------

.. image:: mp-10086-gruneisen.png

POSCAR.yaml
----------------

POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation.

::

   lattice:
   - [     3.7345822000000002,     0.0000000000000000,     0.0000000000000000 ] # a
   - [     0.0000000000000000,     3.7345822000000002,     0.0000000000000000 ] # b
   - [     0.0000000000000000,     0.0000000000000000,     6.7707016099999997 ] # c
   points:
   - symbol: F  # 1
     coordinates: [  0.0000000000000000,  0.0000000000000000,  0.0000000000000000 ]
     mass: 18.998403
   - symbol: F  # 2
     coordinates: [  0.5000000000000000,  0.5000000000000000,  0.0000000000000000 ]
     mass: 18.998403
   - symbol: S  # 3
     coordinates: [  0.0000000000000000,  0.5000000000000000,  0.6427367300000000 ]
     mass: 32.065000
   - symbol: S  # 4
     coordinates: [  0.5000000000000000,  0.0000000000000000,  0.3572632700000000 ]
     mass: 32.065000
   - symbol: Y  # 5
     coordinates: [  0.0000000000000000,  0.5000000000000000,  0.2272812500000000 ]
     mass: 88.905850
   - symbol: Y  # 6
     coordinates: [  0.5000000000000000,  0.0000000000000000,  0.7727187500000000 ]
     mass: 88.905850
   poscar_order:
   - 1
   - 2
   - 3
   - 4
   - 5
   - 6

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 <http://creativecommons.org/licenses/by/4.0/>`_.

.. image :: https://i.creativecommons.org/l/by/4.0/88x31.png
   :target: http://creativecommons.org/licenses/by/4.0/
   :alt: license