Materials id 4002 / Li2ZrF6 / dtg.
===================================================================

- Date page updated: 2015-11-24
- Space group type: P-31m (162) / -P 3 2
- Number of formula units (Z): 1
- Phonon raw data: :download:`mp-4002.tar.lzma <./mp-4002.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-4002/ <https://www.materialsproject.org/materials/mp-4002/>`_

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

.. image:: mp-4002-dos.png

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

.. image:: mp-4002-tprops.png

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

.. image:: mp-4002-gruneisen.png

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

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

::

   lattice:
   - [     4.9586930000000002,     0.0000000000000000,     0.0000000000000000 ] # a
   - [    -2.4793465000000001,     4.2943541099999996,     0.0000000000000000 ] # b
   - [     0.0000000000000000,     0.0000000000000000,     4.6325342300000001 ] # c
   points:
   - symbol: Li # 1
     coordinates: [  0.6666666700000000,  0.3333333300000000,  0.5000000000000000 ]
     mass: 6.941000
   - symbol: Li # 2
     coordinates: [  0.3333333300000000,  0.6666666700000000,  0.5000000000000000 ]
     mass: 6.941000
   - symbol: F  # 3
     coordinates: [  0.6704820900000000,  0.6704820900000000,  0.2565479600000000 ]
     mass: 18.998403
   - symbol: F  # 4
     coordinates: [  0.3295179100000000,  0.0000000000000000,  0.2565479600000000 ]
     mass: 18.998403
   - symbol: F  # 5
     coordinates: [  0.3295179100000000,  0.3295179100000000,  0.7434520400000000 ]
     mass: 18.998403
   - symbol: F  # 6
     coordinates: [  0.0000000000000000,  0.6704820900000000,  0.7434520400000000 ]
     mass: 18.998403
   - symbol: F  # 7
     coordinates: [  0.6704820900000000,  0.0000000000000000,  0.7434520400000000 ]
     mass: 18.998403
   - symbol: F  # 8
     coordinates: [  0.0000000000000000,  0.3295179100000000,  0.2565479600000000 ]
     mass: 18.998403
   - symbol: Zr # 9
     coordinates: [  0.0000000000000000,  0.0000000000000000,  0.0000000000000000 ]
     mass: 91.224000
   poscar_order:
   - 1
   - 2
   - 3
   - 4
   - 5
   - 6
   - 7
   - 8
   - 9

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