|
Spinel |
 |
Bosi F, Halenius U, Andreozzi G B, Skogby H, Lucchesi S |
|
American Mineralogist 92 (2007) 27-33 |
|
Structural refinement and crystal chemistry of Mn-doped spinel: A case for |
|
tetrahedrally coordinated Mn3+ in an oxygen-based structure |
|
Sample: MgMn01 |
|
_database_code_amcsd 0004260 |
|
8.0883 8.0883 8.0883 90 90 90 *Fd3m |
|
.125 .125 .125 |
|
atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
MgT .125 .125 .125 .760 .0039 .0039 .0039 0 0 0 |
|
AlT .125 .125 .125 .234 .0039 .0039 .0039 0 0 0 |
|
Mn2+T .125 .125 .125 .003 .0039 .0039 .0039 0 0 0 |
|
Mn3+T .125 .125 .125 .003 .0039 .0039 .0039 0 0 0 |
|
AlM .5 .5 .5 .879 .0041 .0041 .0041 0 0 0 |
|
MgM .5 .5 .5 .117 .0041 .0041 .0041 0 0 0 |
|
Mn2+M .5 .5 .5 .0015 .0041 .0041 .0041 0 0 0 |
|
Mn3+M .5 .5 .5 .003 .0041 .0041 .0041 0 0 0 |
|
O .26213 .26213 .26213 .0072 .0072 .0072 0 0 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
|
| |
