Materials id 13038 / Dy2C(NO)2 / 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-13038-20180417.tar.lzma <./mp-13038-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-13038/ <https://www.materialsproject.org/materials/mp-13038/>`_

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

.. image:: mp-13038-band.png

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

.. image:: mp-13038-dos.png

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

Imaginary modes are excluded if they exist.

.. image:: mp-13038-tprops.png

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

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

::

   lattice:
   - [     3.6877089399999998,     0.0000000000000000,     0.0000000000000000 ] # a
   - [    -1.8438544800000001,     3.1936496299999999,     0.0000000000000000 ] # b
   - [     0.0000000000000000,     0.0000000000000000,     8.1079764999999995 ] # c
   points:
   - symbol: C  # 1
     coordinates: [  0.0000000000000000,  0.0000000000000000,  0.5000000000000000 ]
     mass: 12.010700
   - symbol: N  # 2
     coordinates: [  0.0000000000000000,  0.0000000000000000,  0.3477586400000000 ]
     mass: 14.006700
   - symbol: N  # 3
     coordinates: [  0.0000000000000000,  0.0000000000000000,  0.6522413600000000 ]
     mass: 14.006700
   - symbol: O  # 4
     coordinates: [  0.3333333300000000,  0.6666666700000000,  0.1023077600000000 ]
     mass: 15.999400
   - symbol: O  # 5
     coordinates: [  0.6666666700000000,  0.3333333300000000,  0.8976922400000000 ]
     mass: 15.999400
   - symbol: Dy # 6
     coordinates: [  0.6666666700000000,  0.3333333300000000,  0.1768302700000000 ]
     mass: 162.500000
   - symbol: Dy # 7
     coordinates: [  0.3333333300000000,  0.6666666700000000,  0.8231697300000000 ]
     mass: 162.500000
   poscar_order:
   - 1
   - 2
   - 3
   - 4
   - 5
   - 6
   - 7

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