Materials id 6299 / K2Mg2(SO4)3 / P2_13 (198)
==============================================================================
- Date page updated: 2018-4-17
- Space group type: P2_13 (198) / P 2ac 2ab 3
- Number of formula units (Z): 4
- Phonon raw data: :download:`mp-6299-20180417.tar.lzma <./mp-6299-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-6299/ `_
Phonon band structure
----------------------
.. image:: mp-6299-band.png
Phonon DOS
-----------
.. image:: mp-6299-dos.png
Thermal properties at constant volume
--------------------------------------
Imaginary modes are excluded if they exist.
.. image:: mp-6299-tprops.png
POSCAR.yaml
----------------
POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation.
::
lattice:
- [ 9.9537722399999993, 0.0000000000000000, 0.0000000000000000 ] # a
- [ 0.0000000000000000, 9.9537722399999993, 0.0000000000000000 ] # b
- [ 0.0000000000000000, 0.0000000000000000, 9.9537722399999993 ] # c
points:
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mass: 15.999400
- symbol: O # 2
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- symbol: O # 3
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mass: 15.999400
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mass: 15.999400
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coordinates: [ 0.9863716800000000, 0.6930076800000000, 0.2527741200000000 ]
mass: 15.999400
- symbol: O # 40
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- symbol: O # 41
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- symbol: O # 43
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- symbol: O # 44
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- symbol: O # 45
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- symbol: O # 46
coordinates: [ 0.7432485700000000, 0.9203658100000000, 0.3246369000000000 ]
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- symbol: O # 47
coordinates: [ 0.0796341900000000, 0.8246369000000000, 0.7567514300000000 ]
mass: 15.999400
- symbol: O # 48
coordinates: [ 0.2085782500000000, 0.4758123600000000, 0.9446654200000000 ]
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- symbol: Mg # 49
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- symbol: Mg # 50
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- symbol: Mg # 51
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- symbol: Mg # 52
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mass: 24.305000
- symbol: Mg # 53
coordinates: [ 0.9146390800000000, 0.5853609200000000, 0.4146390800000000 ]
mass: 24.305000
- symbol: Mg # 54
coordinates: [ 0.3487614300000000, 0.3487614300000000, 0.3487614300000000 ]
mass: 24.305000
- symbol: Mg # 55
coordinates: [ 0.8487614300000000, 0.1512385700000000, 0.6512385700000000 ]
mass: 24.305000
- symbol: Mg # 56
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mass: 24.305000
- symbol: S # 57
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- symbol: K # 76
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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
- 25
- 26
- 27
- 28
- 29
- 30
- 31
- 32
- 33
- 34
- 35
- 36
- 37
- 38
- 39
- 40
- 41
- 42
- 43
- 44
- 45
- 46
- 47
- 48
- 49
- 50
- 51
- 52
- 53
- 54
- 55
- 56
- 57
- 58
- 59
- 60
- 61
- 62
- 63
- 64
- 65
- 66
- 67
- 68
- 69
- 70
- 71
- 72
- 73
- 74
- 75
- 76
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