Materials id 9664 / K3BP2 / 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-9664-20180417.tar.lzma <./mp-9664-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-9664/ `_
Phonon band structure
----------------------
.. image:: mp-9664-band.png
Phonon DOS
-----------
.. image:: mp-9664-dos.png
Thermal properties at constant volume
--------------------------------------
Imaginary modes are excluded if they exist.
.. image:: mp-9664-tprops.png
POSCAR.yaml
----------------
POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation.
::
lattice:
- [ 9.3401920300000008, 0.0000000000000000, -0.0292832700000000 ] # a
- [ 0.0000000000000000, 8.8256525099999994, 0.0000000000000000 ] # b
- [ -3.1302612000000001, 0.0000000000000000, 8.3179838799999999 ] # c
points:
- symbol: B # 1
coordinates: [ 0.5000000000000000, 0.7834465800000000, 0.7500000000000000 ]
mass: 10.811000
- symbol: B # 2
coordinates: [ 0.5000000000000000, 0.2165534200000000, 0.2500000000000000 ]
mass: 10.811000
- symbol: B # 3
coordinates: [ 0.0000000000000000, 0.2834465800000000, 0.7500000000000000 ]
mass: 10.811000
- symbol: B # 4
coordinates: [ 0.0000000000000000, 0.7165534200000000, 0.2500000000000000 ]
mass: 10.811000
- symbol: P # 5
coordinates: [ 0.3687004000000000, 0.7785156000000000, 0.8535428100000000 ]
mass: 30.973762
- symbol: P # 6
coordinates: [ 0.6312996000000000, 0.7785156000000000, 0.6464571900000000 ]
mass: 30.973762
- symbol: P # 7
coordinates: [ 0.3687004000000000, 0.2214844000000000, 0.3535428100000000 ]
mass: 30.973762
- symbol: P # 8
coordinates: [ 0.6312996000000000, 0.2214844000000000, 0.1464571900000000 ]
mass: 30.973762
- symbol: P # 9
coordinates: [ 0.8687004000000000, 0.2785156000000000, 0.8535428100000000 ]
mass: 30.973762
- symbol: P # 10
coordinates: [ 0.1312996000000000, 0.2785156000000000, 0.6464571900000000 ]
mass: 30.973762
- symbol: P # 11
coordinates: [ 0.8687004000000000, 0.7214844000000000, 0.3535428100000000 ]
mass: 30.973762
- symbol: P # 12
coordinates: [ 0.1312996000000000, 0.7214844000000000, 0.1464571900000000 ]
mass: 30.973762
- symbol: K # 13
coordinates: [ 0.5000000000000000, 0.1504049300000000, 0.7500000000000000 ]
mass: 39.098300
- symbol: K # 14
coordinates: [ 0.5000000000000000, 0.8495950700000000, 0.2500000000000000 ]
mass: 39.098300
- symbol: K # 15
coordinates: [ 0.7982381200000001, 0.0508524700000000, 0.5181436400000000 ]
mass: 39.098300
- symbol: K # 16
coordinates: [ 0.2017618800000000, 0.0508524700000000, 0.9818563600000000 ]
mass: 39.098300
- symbol: K # 17
coordinates: [ 0.2017618800000000, 0.9491475300000000, 0.4818563600000000 ]
mass: 39.098300
- symbol: K # 18
coordinates: [ 0.7982381200000001, 0.9491475300000000, 0.0181436400000000 ]
mass: 39.098300
- symbol: K # 19
coordinates: [ 0.0000000000000000, 0.6504049300000000, 0.7500000000000000 ]
mass: 39.098300
- symbol: K # 20
coordinates: [ 0.0000000000000000, 0.3495950700000000, 0.2500000000000000 ]
mass: 39.098300
- symbol: K # 21
coordinates: [ 0.2982381200000000, 0.5508524700000000, 0.5181436400000000 ]
mass: 39.098300
- symbol: K # 22
coordinates: [ 0.7017618799999999, 0.5508524700000000, 0.9818563600000000 ]
mass: 39.098300
- symbol: K # 23
coordinates: [ 0.7017618799999999, 0.4491475300000000, 0.4818563600000000 ]
mass: 39.098300
- symbol: K # 24
coordinates: [ 0.2982381200000000, 0.4491475300000000, 0.0181436400000000 ]
mass: 39.098300
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
`_.
.. image :: https://i.creativecommons.org/l/by/4.0/88x31.png
:target: http://creativecommons.org/licenses/by/4.0/
:alt: license