Materials id 13975 / Er2SeO2 / P-3m1 (164)
==============================================================================

- Date page updated: 2018-4-17
- Space group type: P-3m1 (164) / -P 3 2"
- Number of formula units (Z): 1
- Phonon raw data: :download:`mp-13975-20180417.tar.lzma <./mp-13975-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-13975/ <https://www.materialsproject.org/materials/mp-13975/>`_

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

.. image:: mp-13975-band.png

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

.. image:: mp-13975-dos.png

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

Imaginary modes are excluded if they exist.

.. image:: mp-13975-tprops.png

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

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

::

   lattice:
   - [     3.7542112099999998,     0.0000000000000000,     0.0000000000000000 ] # a
   - [    -1.8771055999999999,     3.2512422800000000,     0.0000000000000000 ] # b
   - [     0.0000000000000000,     0.0000000000000000,     6.6826287999999998 ] # c
   points:
   - symbol: O  # 1
     coordinates: [  0.6666666700000000,  0.3333333300000000,  0.3740944800000000 ]
     mass: 15.999400
   - symbol: O  # 2
     coordinates: [  0.3333333300000000,  0.6666666700000000,  0.6259055200000000 ]
     mass: 15.999400
   - symbol: Se # 3
     coordinates: [  0.0000000000000000,  0.0000000000000000,  0.0000000000000000 ]
     mass: 78.960000
   - symbol: Er # 4
     coordinates: [  0.6666666700000000,  0.3333333300000000,  0.7088256500000000 ]
     mass: 167.259000
   - symbol: Er # 5
     coordinates: [  0.3333333300000000,  0.6666666700000000,  0.2911743500000000 ]
     mass: 167.259000
   poscar_order:
   - 1
   - 2
   - 3
   - 4
   - 5

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