Materials id 570747 / N2 / d.g.
===================================================================
- Date page updated: 2015-11-24
- Space group type: P4_2/mnm (136) / -P 4n 2n
- Number of formula units (Z): 4
- Phonon raw data: :download:`mp-570747.tar.lzma <./mp-570747.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-570747/ `_
Phonon DOS
-----------
.. image:: mp-570747-dos.png
Mode Gruneisen parameter
-------------------------
.. image:: mp-570747-gruneisen.png
POSCAR.yaml
----------------
POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation.
::
lattice:
- [ 4.1126470700000004, 0.0000000000000000, 0.0000000000000000 ] # a
- [ 0.0000000000000000, 4.1126470700000004, 0.0000000000000000 ] # b
- [ 0.0000000000000000, 0.0000000000000000, 5.6092908499999998 ] # c
points:
- symbol: N # 1
coordinates: [ 0.9044452600000000, 0.9044452600000000, 0.0000000000000000 ]
mass: 14.006700
- symbol: N # 2
coordinates: [ 0.5955547400000000, 0.4044452600000000, 0.5000000000000000 ]
mass: 14.006700
- symbol: N # 3
coordinates: [ 0.0955547400000000, 0.0955547400000000, 0.0000000000000000 ]
mass: 14.006700
- symbol: N # 4
coordinates: [ 0.4044452600000000, 0.5955547400000000, 0.5000000000000000 ]
mass: 14.006700
poscar_order:
- 1
- 2
- 3
- 4
Citation
-----------
.. _the Materials Project: https://www.materialsproject.org/
.. _the Materials Project citation: https://materialsproject.org/citing
The initial crystal structure used to perform phonon calculation is obtained from `the Materials Project`_. More detail about the crystal structure and citation is found at :ref:`crystal_structure_and_citation`.
License
--------------
The contents of this web page are licensed under a `Creative Commons 4 Attribution.0
International License `_.
.. image :: https://i.creativecommons.org/l/by/4.0/88x31.png
:target: http://creativecommons.org/licenses/by/4.0/
:alt: license