:orphan:

.. status publishable
.. product Geometry Analysis
.. sectionauthor Dave
.. SME Dave
.. PR Alexander
.. TW Ken
.. date 2018

.. _geomanalysisDTS:

|medea| |geometryanalysis| -  Examine Materials’ Structure at the Atomic Level
-------------------------------------------------------------------------------

.. only:: latex 

   |partofmedeaenv_latex|


.. only:: html 

   |partofmedea|	  

.. admonition:: **At-a-Glance**

    The |medea|\ :sup:`®`\ [#TM]_ *Geometry Analysis* module performs
    analysis of any crystalline or non-crystalline periodic model, providing a wealth
    of information, including detailed symmetry analysis, atom coordinate, and interatomic
    distance analysis, together with pair correlation functions and powder diffraction
    patterns. These are updated interactively as the model is manipulated.

    **Key Benefits**

    * Quickly shows geometrical characteristics of periodic crystalline and non-crystalline structures

    * Examines symmetry, atom positions, interatomic distances, and coordination

    * Detects hydrogen bonds

    * Displays radial distribution functions and diffraction patterns

.. figure:: /Datasheets/images/GeometryAnalysisMolecularCrystal.png
   :width: 3.1in
   :align: center

:myquote:`The precise numerical information provided by the Geometry Analysis module
gives a more complete understanding of differences in the packing of atoms in similar
materials than is apparent by visualization of models alone, and the coordination, pair
correlation and diffraction pattern are particularly helpful when comparing results with
the published literature.`

Key Features
^^^^^^^^^^^^

The multiple tabbed panels of the *Geometry Analysis* module provide structural
information pertaining to any selected model displayed within the |medea| graphical
interface, including:

* General information

  * Empirical formula, space group name and number, Pearson symbol, and formula units per cell

  * Cell parameters, volume, and density

  * Relative locations of occupied sites

* Fractional coordinates of individual atoms, occupancy and Wyckoff positions (for crystals)

* Interatomic distance and angle information for all atoms, or for selected atoms of interest

* Nearest-neighbor atom coordination for a specified reference atom

* Pair correlation function for all atoms, or for atoms of interest

* Powder diffraction pattern for different radiation types

  * X-Ray - Cu, Mo, Ag, Cr, Fe

  * X-Ray - Synchrotron

  * Neutron


Using the *Geometry Analysis* module you can:

* Check interatomic distances and angles in coordination complexes

* Quickly look up basic crystal symmetry, unit cell, density, and volume information

* View the diffraction pattern expected using different wavelength X-Rays, and contrast with neutron diffraction

.. figure:: /Datasheets/images/GeometryAnalysis_powderpattern_rdf.jpg
   :align: center

.. :width: 3.1in


.. The Value of Integration
.. ^^^^^^^^^^^^^^^^^^^^^^^^

.. add for a column break, adjust where needed
.. raw:: latex

   \newpage

Required Modules
~~~~~~~~~~~~~~~~~~~~~~

* |medea| |menvironment|


.. [#TM] |regTMinfo|


.. only:: html

   :download: :download:`pdf </Datasheets/Datasheet-GeometryAnalysis.pdf>`