|
Clinopyroxene |
| |
Hattori T, Nagai T, Yamanaka T, Werner S, Schulz H |
 |
American Mineralogist 85 (2000) 1485-1491 |
|
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene |
|
(C2/c) up to 8.2 GPa |
|
Sample at P = 0 GPa |
|
_database_code_amcsd 0002569 |
|
9.798 9.140 5.205 90 101.80 90 C2/c |
|
atom x y z Biso |
|
Fe1 0 .9076 .25 .56 |
|
Fe2 0 .2709 .25 .54 |
|
Ge .3006 .0925 .2161 .362 |
|
O1 .1186 .0899 .1388 .54 |
|
O2 .3840 .2402 .3833 .58 |
|
O3 .3583 .0647 .9161 .58 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Clinopyroxene |
| |
Hattori T, Nagai T, Yamanaka T, Werner S, Schulz H |
|
American Mineralogist 85 (2000) 1485-1491 |
|
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene |
|
(C2/c) up to 8.2 GPa |
|
Sample at P = 1.5 GPa |
|
_database_code_amcsd 0002570 |
|
9.746 9.084 5.177 90 101.52 90 C2/c |
|
atom x y z Biso |
|
Fe1 0 .9084 .25 1.48 |
|
Fe2 0 .2715 .25 1.45 |
|
Ge .3011 .0927 .2155 1.38 |
|
O1 .1193 .0891 .1366 1.52 |
|
O2 .3875 .2418 .3845 1.87 |
|
O3 .3601 .0661 .9127 1.57 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Clinopyroxene |
| |
Hattori T, Nagai T, Yamanaka T, Werner S, Schulz H |
|
American Mineralogist 85 (2000) 1485-1491 |
|
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene |
|
(C2/c) up to 8.2 GPa |
|
Sample at P = 4.5 GPa |
|
_database_code_amcsd 0002571 |
|
9.651 8.988 5.136 90 100.97 90 C2/c |
|
atom x y z Biso |
|
Fe1 0 .9101 .25 1.43 |
|
Fe2 0 .2723 .25 1.38 |
|
Ge .3015 .0936 .2145 1.27 |
|
O1 .1181 .0910 .1350 1.37 |
|
O2 .3860 .2440 .3879 1.47 |
|
O3 .3645 .0657 .9134 1.44 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Clinopyroxene |
| |
Hattori T, Nagai T, Yamanaka T, Werner S, Schulz H |
|
American Mineralogist 85 (2000) 1485-1491 |
|
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene |
|
(C2/c) up to 8.2 GPa |
|
Sample at P = 7.4 GPa |
|
_database_code_amcsd 0002572 |
|
9.600 8.912 5.108 90 100.67 90 C2/c |
|
atom x y z Biso |
|
Fe1 0 .9111 .25 1.49 |
|
Fe2 0 .2727 .25 1.48 |
|
Ge .3023 .0941 .2138 1.41 |
|
O1 .1193 .0910 .1360 1.39 |
|
O2 .3806 .2465 .3867 1.67 |
|
O3 .3654 .0656 .9098 1.63 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Clinopyroxene |
| |
Hattori T, Nagai T, Yamanaka T, Werner S, Schulz H |
|
American Mineralogist 85 (2000) 1485-1491 |
|
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene |
|
(C2/c) up to 8.2 GPa |
|
Sample at P = 8.2 GPa |
|
_database_code_amcsd 0002573 |
|
9.583 8.883 5.093 90 100.56 90 C2/c |
|
atom x y z Biso |
|
Fe1 0 .9115 .25 1.32 |
|
Fe2 0 .2728 .25 1.26 |
|
Ge .3022 .0943 .2136 1.27 |
|
O1 .1197 .0898 .1340 1.49 |
|
O2 .3820 .2463 .3848 1.63 |
|
O3 .3629 .0680 .9081 1.37 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Clinopyroxene |
| |
Hattori T, Nagai T, Yamanaka T, Werner S, Schulz H |
|
American Mineralogist 85 (2000) 1485-1491 |
|
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene |
|
(C2/c) up to 8.2 GPa |
|
Sample: Ideal pyroxene structure |
|
_database_code_amcsd 0002574 |
|
9.287 8.400 4.850 90 100.025 90 C2/c |
|
atom x y z |
|
Fe1 0 11/12 .25 |
|
Fe2 0 .25 .25 |
|
Ge 5/16 1/12 3/16 |
|
O1 1/8 1/12 1/8 |
|
O2 3/8 .25 3/8 |
|
O3 3/8 1/12 7/8 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Kalininite |
 |
Wittlinger J, Werner S, Schulz H |
| |
Physics and Chemistry of Minerals 24 (1997) 597-600 |
|
On the amorphisation of ZnCr2S4 spinel under high pressure: |
|
x-ray diffraction studies |
|
Sample: P = 0 GPa |
|
_database_code_amcsd 0008103 |
|
9.9736 9.9736 9.9736 90 90 90 *Fd3m |
|
.125 .125 .125 |
|
atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Zn .125 .125 .125 .00848 .00848 .00848 0 0 0 |
|
Cr .5 .5 .5 .00600 .00600 .00600 .00008 .00008 .00008 |
|
S .25958 .25958 .25958 .00652 .00652 .00652 -.00030 -.00030 -.00030 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Kalininite |
|
Wittlinger J, Werner S, Schulz H |
| |
Physics and Chemistry of Minerals 24 (1997) 597-600 |
|
On the amorphisation of ZnCr2S4 spinel under high pressure: |
|
x-ray diffraction studies |
|
Sample: P = 1.06 GPa |
|
_database_code_amcsd 0008104 |
|
9.9306 9.9306 9.9306 90 90 90 *Fd3m |
|
.125 .125 .125 |
|
atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Zn .125 .125 .125 .0074 .0074 .0074 0 0 0 |
|
Cr .5 .5 .5 .0055 .0055 .0055 .0007 .0007 .0007 |
|
S .2592 .2592 .2592 .0047 .0047 .0047 .0001 .0001 .0001 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Kalininite |
|
Wittlinger J, Werner S, Schulz H |
| |
Physics and Chemistry of Minerals 24 (1997) 597-600 |
|
On the amorphisation of ZnCr2S4 spinel under high pressure: |
|
x-ray diffraction studies |
|
Sample: P = 4.2 GPa |
|
_database_code_amcsd 0008105 |
|
9.8415 9.8415 9.8415 90 90 90 *Fd3m |
|
.125 .125 .125 |
|
atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Zn .125 .125 .125 .0076 .0076 .0076 0 0 0 |
|
Cr .5 .5 .5 .0067 .0067 .0067 -.0004 -.0004 -.0004 |
|
S .2593 .2593 .2593 .0059 .0059 .0059 .0011 .0011 .0011 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Kalininite |
|
Wittlinger J, Werner S, Schulz H |
| |
Physics and Chemistry of Minerals 24 (1997) 597-600 |
|
On the amorphisation of ZnCr2S4 spinel under high pressure: |
|
x-ray diffraction studies |
|
Sample: P = 7.19 GPa |
|
_database_code_amcsd 0008106 |
|
9.7738 9.7738 9.7738 90 90 90 *Fd3m |
|
.125 .125 .125 |
|
atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Zn .125 .125 .125 .007 .007 .007 0 0 0 |
|
Cr .5 .5 .5 .005 .005 .005 -.003 -.003 -.003 |
|
S .2590 .2590 .2590 .004 .004 .004 .001 .001 .001 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
Multiple datasets can be concatenated into a single downloadable file by
selecting the datasets and then hitting the "Download Selected Data" button.
