Materials id 4156 / Li2ZrO3 / C2/c (15)
==============================================================================

- Date page updated: 2018-4-17
- Space group type: C2/c (15) / -C 2yc
- Number of formula units (Z): 4
- Phonon raw data: :download:`mp-4156-20180417.tar.lzma <./mp-4156-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-4156/ <https://www.materialsproject.org/materials/mp-4156/>`_

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

.. image:: mp-4156-band.png

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

.. image:: mp-4156-dos.png

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

Imaginary modes are excluded if they exist.

.. image:: mp-4156-tprops.png

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

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

::

   lattice:
   - [     5.3227019599999998,     0.0000000000000000,     0.0215875000000000 ] # a
   - [     0.0000000000000000,     9.0163519000000001,     0.0000000000000000 ] # b
   - [    -1.9886246200000000,     0.0000000000000000,     4.9770133100000002 ] # c
   points:
   - symbol: Li # 1
     coordinates: [  0.5000000000000000,  0.7570926700000000,  0.7500000000000000 ]
     mass: 6.941000
   - symbol: Li # 2
     coordinates: [  0.5000000000000000,  0.2429073300000000,  0.2500000000000000 ]
     mass: 6.941000
   - symbol: Li # 3
     coordinates: [  0.5000000000000000,  0.0758703400000000,  0.7500000000000000 ]
     mass: 6.941000
   - symbol: Li # 4
     coordinates: [  0.5000000000000000,  0.9241296600000000,  0.2500000000000000 ]
     mass: 6.941000
   - symbol: Li # 5
     coordinates: [  0.0000000000000000,  0.2570926700000000,  0.7500000000000000 ]
     mass: 6.941000
   - symbol: Li # 6
     coordinates: [  0.0000000000000000,  0.7429073300000000,  0.2500000000000000 ]
     mass: 6.941000
   - symbol: Li # 7
     coordinates: [  0.0000000000000000,  0.5758703400000000,  0.7500000000000000 ]
     mass: 6.941000
   - symbol: Li # 8
     coordinates: [  0.0000000000000000,  0.4241296600000000,  0.2500000000000000 ]
     mass: 6.941000
   - symbol: O  # 9
     coordinates: [  0.2500000000000000,  0.2500000000000000,  0.5000000000000000 ]
     mass: 15.999400
   - symbol: O  # 10
     coordinates: [  0.7681252500000000,  0.0759513900000000,  0.4899209100000000 ]
     mass: 15.999400
   - symbol: O  # 11
     coordinates: [  0.7681252500000000,  0.9240486100000000,  0.9899209100000000 ]
     mass: 15.999400
   - symbol: O  # 12
     coordinates: [  0.2318747500000000,  0.9240486100000000,  0.5100790900000000 ]
     mass: 15.999400
   - symbol: O  # 13
     coordinates: [  0.2318747500000000,  0.0759513900000000,  0.0100790900000000 ]
     mass: 15.999400
   - symbol: O  # 14
     coordinates: [  0.7500000000000000,  0.2500000000000000,  0.0000000000000000 ]
     mass: 15.999400
   - symbol: O  # 15
     coordinates: [  0.7500000000000000,  0.7500000000000000,  0.5000000000000000 ]
     mass: 15.999400
   - symbol: O  # 16
     coordinates: [  0.2681252500000000,  0.5759513900000000,  0.4899209100000000 ]
     mass: 15.999400
   - symbol: O  # 17
     coordinates: [  0.2681252500000000,  0.4240486100000000,  0.9899209100000000 ]
     mass: 15.999400
   - symbol: O  # 18
     coordinates: [  0.7318747500000000,  0.4240486100000000,  0.5100790900000000 ]
     mass: 15.999400
   - symbol: O  # 19
     coordinates: [  0.7318747500000000,  0.5759513900000000,  0.0100790900000000 ]
     mass: 15.999400
   - symbol: O  # 20
     coordinates: [  0.2500000000000000,  0.7500000000000000,  0.0000000000000000 ]
     mass: 15.999400
   - symbol: Zr # 21
     coordinates: [  0.5000000000000000,  0.4086842700000000,  0.7500000000000000 ]
     mass: 91.224000
   - symbol: Zr # 22
     coordinates: [  0.5000000000000000,  0.5913157300000000,  0.2500000000000000 ]
     mass: 91.224000
   - symbol: Zr # 23
     coordinates: [  0.0000000000000000,  0.9086842700000000,  0.7500000000000000 ]
     mass: 91.224000
   - symbol: Zr # 24
     coordinates: [  0.0000000000000000,  0.0913157300000000,  0.2500000000000000 ]
     mass: 91.224000
   poscar_order:
   - 1
   - 2
   - 3
   - 4
   - 5
   - 6
   - 7
   - 8
   - 9
   - 10
   - 11
   - 12
   - 13
   - 14
   - 15
   - 16
   - 17
   - 18
   - 19
   - 20
   - 21
   - 22
   - 23
   - 24

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