Materials id 14011 / Al(PO3)3 / I-43d (220)
==============================================================================

- Date page updated: 2018-4-17
- Space group type: I-43d (220) / I -4bd 2c 3
- Number of formula units (Z): 16
- Phonon raw data: :download:`mp-14011-20180417.tar.lzma <./mp-14011-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-14011/ <https://www.materialsproject.org/materials/mp-14011/>`_

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

.. image:: mp-14011-band.png

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

.. image:: mp-14011-dos.png

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

Imaginary modes are excluded if they exist.

.. image:: mp-14011-tprops.png

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

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

::

   lattice:
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   - [     0.0000000000000000,    13.8102326000000009,     0.0000000000000000 ] # b
   - [     0.0000000000000000,     0.0000000000000000,    13.8102326000000009 ] # c
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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