Materials id 17486 / Ho3SiCuS7 / P6_3 (173)
==============================================================================
- Date page updated: 2018-4-17
- Space group type: P6_3 (173) / P 6c
- Number of formula units (Z): 2
- Phonon raw data: :download:`mp-17486-20180417.tar.lzma <./mp-17486-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-17486/ `_
Phonon band structure
----------------------
.. image:: mp-17486-band.png
Phonon DOS
-----------
.. image:: mp-17486-dos.png
Thermal properties at constant volume
--------------------------------------
Imaginary modes are excluded if they exist.
.. image:: mp-17486-tprops.png
POSCAR.yaml
----------------
POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation.
::
lattice:
- [ 9.7141558600000000, -0.0000000700000000, 0.0000000000000000 ] # a
- [ -4.8570778700000004, 8.4127057799999996, 0.0000000000000000 ] # b
- [ 0.0000000000000000, 0.0000000000000000, 5.5793302899999997 ] # c
points:
- symbol: Si # 1
coordinates: [ 0.3333333300000000, 0.6666666700000000, 0.3266532200000000 ]
mass: 28.085500
- symbol: Si # 2
coordinates: [ 0.6666666700000000, 0.3333333300000000, 0.8266532200000000 ]
mass: 28.085500
- symbol: S # 3
coordinates: [ 0.4177992300000000, 0.5207157800000000, 0.4785706700000000 ]
mass: 32.065000
- symbol: S # 4
coordinates: [ 0.5822007700000000, 0.4792842200000000, 0.9785706700000000 ]
mass: 32.065000
- symbol: S # 5
coordinates: [ 0.5207157800000000, 0.1029165500000000, 0.9785706700000000 ]
mass: 32.065000
- symbol: S # 6
coordinates: [ 0.1029165500000000, 0.5822007700000000, 0.4785706700000000 ]
mass: 32.065000
- symbol: S # 7
coordinates: [ 0.0945619100000000, 0.2595553700000000, 0.2187675700000000 ]
mass: 32.065000
- symbol: S # 8
coordinates: [ 0.8350065500000000, 0.0945619100000000, 0.7187675700000000 ]
mass: 32.065000
- symbol: S # 9
coordinates: [ 0.8970834500000000, 0.4177992300000000, 0.9785706700000000 ]
mass: 32.065000
- symbol: S # 10
coordinates: [ 0.4792842200000000, 0.8970834500000000, 0.4785706700000000 ]
mass: 32.065000
- symbol: S # 11
coordinates: [ 0.3333333300000000, 0.6666666700000000, 0.9502386400000000 ]
mass: 32.065000
- symbol: S # 12
coordinates: [ 0.6666666700000000, 0.3333333300000000, 0.4502386400000000 ]
mass: 32.065000
- symbol: S # 13
coordinates: [ 0.9054380900000000, 0.7404446300000000, 0.7187675700000000 ]
mass: 32.065000
- symbol: S # 14
coordinates: [ 0.1649934500000000, 0.9054380900000000, 0.2187675700000000 ]
mass: 32.065000
- symbol: S # 15
coordinates: [ 0.7404446300000000, 0.8350065500000000, 0.2187675700000000 ]
mass: 32.065000
- symbol: S # 16
coordinates: [ 0.2595553700000000, 0.1649934500000000, 0.7187675700000000 ]
mass: 32.065000
- symbol: Cu # 17
coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.2030605000000000 ]
mass: 63.546000
- symbol: Cu # 18
coordinates: [ 0.0000000000000000, 0.0000000000000000, 0.7030605000000000 ]
mass: 63.546000
- symbol: Ho # 19
coordinates: [ 0.3571304800000000, 0.2285745100000000, 0.2395776500000000 ]
mass: 164.930320
- symbol: Ho # 20
coordinates: [ 0.1285559700000000, 0.3571304800000000, 0.7395776500000000 ]
mass: 164.930320
- symbol: Ho # 21
coordinates: [ 0.2285745100000000, 0.8714440300000000, 0.7395776500000000 ]
mass: 164.930320
- symbol: Ho # 22
coordinates: [ 0.7714254900000000, 0.1285559700000000, 0.2395776500000000 ]
mass: 164.930320
- symbol: Ho # 23
coordinates: [ 0.8714440300000000, 0.6428695200000000, 0.2395776500000000 ]
mass: 164.930320
- symbol: Ho # 24
coordinates: [ 0.6428695200000000, 0.7714254900000000, 0.7395776500000000 ]
mass: 164.930320
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