Materials id 8754 / NaLiTe / Pnma (62)
==============================================================================

- Date page updated: 2018-4-17
- Space group type: Pnma (62) / -P 2ac 2n
- Number of formula units (Z): 4
- Phonon raw data: :download:`mp-8754-20180417.tar.lzma <./mp-8754-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-8754/ <https://www.materialsproject.org/materials/mp-8754/>`_

Phonon band structure
----------------------

.. image:: mp-8754-band.png

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

.. image:: mp-8754-dos.png

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

Imaginary modes are excluded if they exist.

.. image:: mp-8754-tprops.png

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

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

::

   lattice:
   - [     7.6253581700000002,     0.0000000000000000,     0.0000000000000000 ] # a
   - [     0.0000000000000000,     4.5708067500000000,     0.0000000000000000 ] # b
   - [     0.0000000000000000,     0.0000000000000000,     8.2347608200000000 ] # c
   points:
   - symbol: Li # 1
     coordinates: [  0.6435934100000000,  0.2500000000000000,  0.0713184800000000 ]
     mass: 6.941000
   - symbol: Li # 2
     coordinates: [  0.1435934100000000,  0.2500000000000000,  0.4286815200000000 ]
     mass: 6.941000
   - symbol: Li # 3
     coordinates: [  0.3564065900000000,  0.7500000000000000,  0.9286815200000000 ]
     mass: 6.941000
   - symbol: Li # 4
     coordinates: [  0.8564065900000000,  0.7500000000000000,  0.5713184800000000 ]
     mass: 6.941000
   - symbol: Na # 5
     coordinates: [  0.4864454800000000,  0.7500000000000000,  0.3142006700000000 ]
     mass: 22.989769
   - symbol: Na # 6
     coordinates: [  0.0135545200000000,  0.2500000000000000,  0.8142006700000000 ]
     mass: 22.989769
   - symbol: Na # 7
     coordinates: [  0.9864454800000000,  0.7500000000000000,  0.1857993300000000 ]
     mass: 22.989769
   - symbol: Na # 8
     coordinates: [  0.5135545200000000,  0.2500000000000000,  0.6857993300000000 ]
     mass: 22.989769
   - symbol: Te # 9
     coordinates: [  0.7756544399999999,  0.2500000000000000,  0.3924857300000000 ]
     mass: 127.600000
   - symbol: Te # 10
     coordinates: [  0.2756544400000000,  0.2500000000000000,  0.1075142700000000 ]
     mass: 127.600000
   - symbol: Te # 11
     coordinates: [  0.7243455600000001,  0.7500000000000000,  0.8924857300000000 ]
     mass: 127.600000
   - symbol: Te # 12
     coordinates: [  0.2243455600000000,  0.7500000000000000,  0.6075142700000000 ]
     mass: 127.600000
   poscar_order:
   - 1
   - 2
   - 3
   - 4
   - 5
   - 6
   - 7
   - 8
   - 9
   - 10
   - 11
   - 12

Citation
-----------

.. _the Materials Project: https://www.materialsproject.org/
.. _the Materials Project citation: https://materialsproject.org/citing
.. _SeeK-path: http://materialscloud.org/tools/seekpath

..

The initial crystal structure used to perform phonon calculation is
obtained from `the Materials Project`_. The phonon band structure
paths are determined using `SeeK-path`_. More details about how to
obtain the crystal structure, how to determine the band structure
paths, and those citations are found at
:ref:`crystal_structure_and_citation`.

License
--------------

The contents of this web page are licensed under a `Creative Commons
4.0 Attribution 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