Materials id 341 / PbF4 / dtg.
===================================================================

- Date page updated: 2015-11-24
- Space group type: I4/mmm (139) / -I 4 2
- Number of formula units (Z): 2
- Phonon raw data: :download:`mp-341.tar.lzma <./mp-341.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-341/ <https://www.materialsproject.org/materials/mp-341/>`_

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

.. image:: mp-341-dos.png

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

.. image:: mp-341-tprops.png

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

.. image:: mp-341-gruneisen.png

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

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

::

   lattice:
   - [     4.3119868500000003,     0.0000000000000000,     0.0000000000000000 ] # a
   - [     0.0000000000000000,     4.3119868500000003,     0.0000000000000000 ] # b
   - [     0.0000000000000000,     0.0000000000000000,     8.1412478400000001 ] # c
   points:
   - symbol: F  # 1
     coordinates: [  0.5000000000000000,  0.5000000000000000,  0.2568212900000000 ]
     mass: 18.998403
   - symbol: F  # 2
     coordinates: [  0.5000000000000000,  0.0000000000000000,  0.5000000000000000 ]
     mass: 18.998403
   - symbol: F  # 3
     coordinates: [  0.0000000000000000,  0.5000000000000000,  0.5000000000000000 ]
     mass: 18.998403
   - symbol: F  # 4
     coordinates: [  0.0000000000000000,  0.0000000000000000,  0.2431787100000000 ]
     mass: 18.998403
   - symbol: F  # 5
     coordinates: [  0.0000000000000000,  0.0000000000000000,  0.7568212900000000 ]
     mass: 18.998403
   - symbol: F  # 6
     coordinates: [  0.0000000000000000,  0.5000000000000000,  0.0000000000000000 ]
     mass: 18.998403
   - symbol: F  # 7
     coordinates: [  0.5000000000000000,  0.0000000000000000,  0.0000000000000000 ]
     mass: 18.998403
   - symbol: F  # 8
     coordinates: [  0.5000000000000000,  0.5000000000000000,  0.7431787100000000 ]
     mass: 18.998403
   - symbol: Pb # 9
     coordinates: [  0.5000000000000000,  0.5000000000000000,  0.5000000000000000 ]
     mass: 207.200000
   - symbol: Pb # 10
     coordinates: [  0.0000000000000000,  0.0000000000000000,  0.0000000000000000 ]
     mass: 207.200000
   poscar_order:
   - 1
   - 2
   - 3
   - 4
   - 5
   - 6
   - 7
   - 8
   - 9
   - 10

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