Materials id 8196 / AgNO3 / R3m (160)
==============================================================================

- Date page updated: 2018-4-17
- Space group type: R3m (160) / R 3 -2"
- Number of formula units (Z): 3
- Phonon raw data: :download:`mp-8196-20180417.tar.lzma <./mp-8196-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-8196/ <https://www.materialsproject.org/materials/mp-8196/>`_

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

.. image:: mp-8196-band.png

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

.. image:: mp-8196-dos.png

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

Imaginary modes are excluded if they exist.

.. image:: mp-8196-tprops.png

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

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

::

   lattice:
   - [     5.0468484299999998,     0.0000000000000000,     0.0000000000000000 ] # a
   - [    -2.5234242099999999,     4.3706989399999996,     0.0000000000000000 ] # b
   - [     0.0000000000000000,     0.0000000000000000,     8.1441052900000006 ] # c
   points:
   - symbol: N  # 1
     coordinates: [  0.3333333300000000,  0.6666666700000000,  0.2404501300000000 ]
     mass: 14.006700
   - symbol: N  # 2
     coordinates: [  0.0000000000000000,  0.0000000000000000,  0.5737834600000000 ]
     mass: 14.006700
   - symbol: N  # 3
     coordinates: [  0.6666666700000000,  0.3333333300000000,  0.9071167900000000 ]
     mass: 14.006700
   - symbol: O  # 4
     coordinates: [  0.6225065400000001,  0.8112532700000000,  0.2430376900000000 ]
     mass: 15.999400
   - symbol: O  # 5
     coordinates: [  0.1887467300000000,  0.3774934600000000,  0.2430376900000000 ]
     mass: 15.999400
   - symbol: O  # 6
     coordinates: [  0.1887467300000000,  0.8112532700000000,  0.2430376900000000 ]
     mass: 15.999400
   - symbol: O  # 7
     coordinates: [  0.2891732100000000,  0.1445866000000000,  0.5763710200000000 ]
     mass: 15.999400
   - symbol: O  # 8
     coordinates: [  0.8554134000000000,  0.7108267900000000,  0.5763710200000000 ]
     mass: 15.999400
   - symbol: O  # 9
     coordinates: [  0.8554134000000000,  0.1445866000000000,  0.5763710200000000 ]
     mass: 15.999400
   - symbol: O  # 10
     coordinates: [  0.9558398700000000,  0.4779199400000000,  0.9097043600000000 ]
     mass: 15.999400
   - symbol: O  # 11
     coordinates: [  0.5220800600000000,  0.0441601300000000,  0.9097043600000000 ]
     mass: 15.999400
   - symbol: O  # 12
     coordinates: [  0.5220800600000000,  0.4779199400000000,  0.9097043600000000 ]
     mass: 15.999400
   - symbol: Ag # 13
     coordinates: [  0.3333333300000000,  0.6666666700000000,  0.6651701400000000 ]
     mass: 107.868200
   - symbol: Ag # 14
     coordinates: [  0.0000000000000000,  0.0000000000000000,  0.9985034699999999 ]
     mass: 107.868200
   - symbol: Ag # 15
     coordinates: [  0.6666666700000000,  0.3333333300000000,  0.3318368000000000 ]
     mass: 107.868200
   poscar_order:
   - 1
   - 2
   - 3
   - 4
   - 5
   - 6
   - 7
   - 8
   - 9
   - 10
   - 11
   - 12
   - 13
   - 14
   - 15

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