|
Diopside |
 |
Thompson R M, Downs R T |
|
American Mineralogist 93 (2008) 177-186 |
|
The crystal structure of diopside at pressure to 10 GPa |
|
Locality: DeKalb, New York |
|
Sample: P = 10.16 GPa |
|
_database_code_amcsd 0004504 |
|
9.5164 8.6449 5.1246 90 105.033 90 C2/c |
|
atom x y z Biso |
|
Mg 0 .91075 .25 .44 |
|
Ca 0 .30587 .25 .67 |
|
Si .28610 .09554 .22718 .47 |
|
O1 .11538 .08832 .14178 .57 |
|
O2 .35921 .25714 .32226 .68 |
|
O3 .35409 .02340 .98725 .67 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|