Phonon database at 2015-11-24
==============================

Initial crystal structures used to calculate data in this section were
obtained from the Materials Project using pymatgen. The reference and
citation information about Materials Project, pymatgen, crystal
structures are found at :ref:`crystal_structure_and_citation`.

List of data
-------------

The contents of this web site are licensed under a `Creative Commons Attribution 4.0
International License <http://creativecommons.org/licenses/by/4.0/>`_
unless another license is specially mentioned in each web page.

The data are generated by automated first-principles phonon
calculations. Basically these data in every entry are not well
examined, therefore some are considered wrong.

The characters "dtgq" besides the compound names show available plots
of phonon-DOS (d), thermal properties at constant volume (t),
mode-Gruneisen parameters (g), and physical properties at 0GPa (q),
respectively.

.. toctree::
   :maxdepth: 2

   d000/index
   d001/index
   d002/index
   d003/index
   d004/index
   d005/index
   d006/index
   d007/index
   d008/index
   d009/index
   d010/index
   d011/index
   d012/index
   d013/index
   d014/index
   d015/index
   d019/index
   d020/index
   d021/index
   d022/index
   d023/index
   d024/index
   d027/index
   d028/index
   d029/index
   d030/index
   d031/index
   d032/index
   d034/index
   d036/index
   d038/index
   d504/index
   d505/index
   d540/index
   d541/index
   d546/index
   d549/index
   d550/index
   d553/index
   d557/index
   d558/index
   d560/index
   d561/index
   d567/index
   d568/index
   d569/index
   d570/index
   d571/index
   d573/index
   d581/index
   d600/index
   d613/index
   d614/index
   d616/index
   d625/index
   d632/index
   d643/index
   d644/index
   d684/index
   d752/index
   d753/index
   d754/index
   d755/index
   d774/index
   d776/index
   d777/index
   d778/index