Materials id 23862 / BaHI / 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-23862.tar.lzma <./mp-23862.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-23862/ <https://www.materialsproject.org/materials/mp-23862/>`_

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

.. image:: mp-23862-dos.png

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

.. image:: mp-23862-tprops.png

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

.. image:: mp-23862-gruneisen.png

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

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

::

   lattice:
   - [     4.6760085000000000,     0.0000000000000000,     0.0000000000000000 ] # a
   - [     0.0000000000000000,     4.6760085000000000,     0.0000000000000000 ] # b
   - [     0.0000000000000000,     0.0000000000000000,     7.5815765500000003 ] # c
   points:
   - symbol: H  # 1
     coordinates: [  0.5000000000000000,  0.5000000000000000,  0.0000000000000000 ]
     mass: 1.007940
   - symbol: H  # 2
     coordinates: [  0.0000000000000000,  0.0000000000000000,  0.0000000000000000 ]
     mass: 1.007940
   - symbol: I  # 3
     coordinates: [  0.0000000000000000,  0.5000000000000000,  0.6588524200000000 ]
     mass: 126.904470
   - symbol: I  # 4
     coordinates: [  0.5000000000000000,  0.0000000000000000,  0.3411475800000000 ]
     mass: 126.904470
   - symbol: Ba # 5
     coordinates: [  0.5000000000000000,  0.0000000000000000,  0.8259788800000000 ]
     mass: 137.327000
   - symbol: Ba # 6
     coordinates: [  0.0000000000000000,  0.5000000000000000,  0.1740211200000000 ]
     mass: 137.327000
   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