Differences

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--- fileformat:cif [2018/07/08 23:26] – created smerkel
+++ fileformat:cif [2019/02/18 11:11] (current) – external edit 127.0.0.1
@@ Line 7: / Line 7: @@
 There are databases which allow you to download CIF files for various minerals.
-The [[http://rruff.geo.arizona.edu/AMS/amcsd.php|American Mineralogist Crystal Structure Database]] includes every structure published in the American Mineralogist, The Canadian Mineralogist, European Journal of Mineralogy and Physics and Chemistry of Minerals, as well as selected datasets from other journals. It is a good source for mineral CIF phases.
+The [[http://rruff.geo.arizona.edu/AMS/amcsd.php|American Mineralogist Crystal Structure Database]] includes every structure published in the American Mineralogist, The Canadian Mineralogist, European Journal of Mineralogy and Physics and Chemistry of Minerals, as well as selected datasets from other journals. It is a good source for mineral CIF files
 Pay attention though! The CIF files available in this database correspond to published data in scientific publications. They can be minerals of unusual compositions or unusual conditions of pressure and temperature. Sometimes, basic minerals at ambient P and T are not in the database. The reason is simple: these structures are known and no one will publish a paper in American Mineralogist to describe the structure.
+==== CIF files in Multigrain XRD ====
+CIF files can used when [[processing:synthetic_dataset|creating synthetic datasets]] with [[software:polyxsim|PolyXSim]] for testing and learning Multigrain XRD.
+Specific examples:
+  * [[fileformat:olivinecif|Olivine in Pnma]]