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The RRUFF Project is being updated to improve its interface and content. The beta version of the update is accessible to the public at RRUFF.net. New data is only being added to the beta site. Please note that it is in development, and some components are not functional. Existing RRUFF.info links will resolve to the new site after RRUFF.net is officially released.

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American Mineralogist Crystal Structure Database

1 matching records for this search.

LuVO4
  
Patwe S J, Achary S N, Tyagi A K
American Mineralogist 94 (2009) 98-104
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
Locality: synthetic
Note: T = 600 C
Note: zircon structure
_database_code_amcsd 0004799
7.0367 7.0367 6.2718 90 90 90 *I4_1/amd
0 -.25 .125
atom x     y     z Biso
Lu   0   .75  .125 1.19
V    0   .25  .375  .62
O    0 .4352 .2051  2.2


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