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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

2 matching records for this search.

Paramontroseite
Download hom/paramontroseite.pdf
Evans H T, Mrose M E
Download am/vol40/AM40_861.pdf
American Mineralogist 40 (1955) 861-875
A crystal chemical study of montroseite and paramontroseite.
_database_code_amcsd 0000074
4.89 9.39 2.93 90 90 90 Pbnm
atom     x     y   z Biso
V     .088  .143 .25 2.42
O1    .106 -.235 .25 2.42
O2   -.227 -.013 .25 2.42
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Paramontroseite
Download hom/paramontroseite.pdf
Curetti N, Pavese A
 
European Journal of Mineralogy 35 (2023) 373-382
Fe-bearing vanadium dioxide-paramontroseite:
structural details and high-temperature transformation
Locality: Prachovice mine, Czech Republic
_database_code_amcsd 0021204
4.8960 9.395 2.9163 90 90 90 Pbnm
atom      x      y   z  occ  Uiso
V    .08872 .14280 .25 .762 .0215
Fe    .4075  .0595 .25 .196 .0116
Al    .4075  .0595 .25  .03 .0116
O1    .1011 -.2463 .25      .0241
O2   -.2278 -.0147 .25      .0237
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
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Total number of retrieved datasets: 2
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