Materials id 23904 / BaH4O3 / Pmc2_1 (26)
==============================================================================
- Date page updated: 2018-4-17
- Space group type: Pmc2_1 (26) / P 2c -2
- Number of formula units (Z): 2
- Phonon raw data: :download:`mp-23904-20180417.tar.lzma <./mp-23904-20180417.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-23904/ `_
Phonon band structure
----------------------
.. image:: mp-23904-band.png
Phonon DOS
-----------
.. image:: mp-23904-dos.png
Thermal properties at constant volume
--------------------------------------
Imaginary modes are excluded if they exist.
.. image:: mp-23904-tprops.png
POSCAR.yaml
----------------
POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation.
::
lattice:
- [ 3.9076162100000000, 0.0000000000000000, 0.0000000000000000 ] # a
- [ 0.0000000000000000, 6.2201753399999999, 0.0000000000000000 ] # b
- [ 0.0000000000000000, 0.0000000000000000, 6.8267485499999996 ] # c
points:
- symbol: H # 1
coordinates: [ 0.5000000000000000, 0.2996661300000000, 0.6127408800000000 ]
mass: 1.007940
- symbol: H # 2
coordinates: [ 0.5000000000000000, 0.7003338700000000, 0.1127408800000000 ]
mass: 1.007940
- symbol: H # 3
coordinates: [ 0.5000000000000000, 0.9855886500000000, 0.5820202900000000 ]
mass: 1.007940
- symbol: H # 4
coordinates: [ 0.5000000000000000, 0.0144113500000000, 0.0820202900000000 ]
mass: 1.007940
- symbol: H # 5
coordinates: [ 0.2054435000000000, 0.1228479700000000, 0.8084491000000000 ]
mass: 1.007940
- symbol: H # 6
coordinates: [ 0.7945565000000000, 0.8771520300000000, 0.3084491000000000 ]
mass: 1.007940
- symbol: H # 7
coordinates: [ 0.2054435000000000, 0.8771520300000000, 0.3084491000000000 ]
mass: 1.007940
- symbol: H # 8
coordinates: [ 0.7945565000000000, 0.1228479700000000, 0.8084491000000000 ]
mass: 1.007940
- symbol: O # 9
coordinates: [ 0.0000000000000000, 0.2046176600000000, 0.8658874600000001 ]
mass: 15.999400
- symbol: O # 10
coordinates: [ 0.5000000000000000, 0.5661379500000000, 0.0366500100000000 ]
mass: 15.999400
- symbol: O # 11
coordinates: [ 0.5000000000000000, 0.9767127900000000, 0.7253137500000000 ]
mass: 15.999400
- symbol: O # 12
coordinates: [ 0.5000000000000000, 0.0232872100000000, 0.2253137500000000 ]
mass: 15.999400
- symbol: O # 13
coordinates: [ 0.0000000000000000, 0.7953823400000000, 0.3658874600000000 ]
mass: 15.999400
- symbol: O # 14
coordinates: [ 0.5000000000000000, 0.4338620500000000, 0.5366500100000000 ]
mass: 15.999400
- symbol: Ba # 15
coordinates: [ 0.0000000000000000, 0.6447961600000000, 0.7523894400000000 ]
mass: 137.327000
- symbol: Ba # 16
coordinates: [ 0.0000000000000000, 0.3552038400000000, 0.2523894400000000 ]
mass: 137.327000
poscar_order:
- 1
- 2
- 3
- 4
- 5
- 6
- 7
- 8
- 9
- 10
- 11
- 12
- 13
- 14
- 15
- 16
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