|
Lizardite |
 |
Mellini M, Viti C |
 |
American Mineralogist 79 (1994) 1194-1198 |
|
Crystal structure of lizardite-1T from Elba, Italy |
|
Sample: MFN3-1 |
|
Note: U(1,2) for Mg and O2 have been changed to match symmetry constraints. |
|
_database_code_amcsd 0001690 |
|
5.330 5.330 7.269 90 90 120 P31m |
|
atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Si 1/3 2/3 .0704 .0118 .0118 .0153 .0059 0 0 |
|
Mg .3324 0 .4516 .0127 .0125 .0201 .00625 -.0005 0 |
|
O1 1/3 2/3 .2920 .0134 .0134 .0134 .0067 0 0 |
|
O2 .5067 0 -.0111 .0218 .0155 .0175 .00775 .0004 0 |
|
O3 .6658 0 .5862 .0145 .0152 .0162 .0076 -.0003 0 |
|
O4 0 0 .2990 .0146 .0146 .0159 .0073 0 0 |
|
H1 .660 0 .710 .05 |
|
H2 0 0 .200 .05 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Lizardite |
 |
Mellini M, Viti C |
 |
American Mineralogist 79 (1994) 1194-1198 |
|
Crystal structure of lizardite-1T from Elba, Italy |
|
Sample: MFN3-6 |
|
Note: U(1,2) for Si, O2 and O4 have been changed to match symmetry constraints. |
|
_database_code_amcsd 0001691 |
|
5.338 5.338 7.257 90 90 120 P31m |
|
atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Si 1/3 2/3 .0699 .0101 .0101 .0071 .00505 0 0 |
|
Mg .3326 0 .4513 .0099 .0096 .0110 .0048 .0000 0 |
|
O1 1/3 2/3 .2920 .0116 .0116 .0044 .0058 0 0 |
|
O2 .5071 0 -.0099 .0239 .0167 .0093 .00835 .0009 0 |
|
O3 .6662 0 .5869 .0128 .0120 .0073 .0060 .0002 0 |
|
O4 0 0 .2990 .0132 .0132 .0057 .0066 0 0 |
|
H1 .660 0 .710 .05 |
|
H2 0 0 .200 .05 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Lizardite-1T |
| |
Gregorkiewitz M, Lebech B, Mellini M, Viti C |
 |
American Mineralogist 81 (1996) 1111-1116 |
|
Hydrogen positions and thermal expansion in lizardite-1T from Elba: A |
|
low-temperature study using Rietveld refinement of neutron diffraction data |
|
T = 8 K |
|
_database_code_amcsd 0001834 |
|
5.3267 5.3267 7.2539 90 90 120 P31m |
|
atom x y z Uiso |
|
Si 1/3 2/3 .070 .020 |
|
Mg .324 0 .447 .020 |
|
H3 .646 0 .715 .078 |
|
H4 .046 .046 .172 .078 |
|
O1 1/3 2/3 .292 .002 |
|
O2 .507 0 -.014 .088 |
|
O3 .665 0 .587 .002 |
|
O4 0 0 .291 .002 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Annite-(Cs) |
| |
Drabek M, Rieder M, Viti C, Weiss Z, Fryda J |
 |
The Canadian Mineralogist 36 (1998) 755-761 |
|
Hydrothermal synthesis of a Cs ferruginous trioctahedral mica |
|
Sample: Cs-156 |
|
_database_code_amcsd 0005541 |
|
5.4065 9.3829 10.7993 90 99.637 90 C2/m |
|
atom x y z occ Biso |
|
Cs 0 .5 0 1.51 |
|
Fe1 0 0 .5 1.51 |
|
Fe2 0 .3352 .5 1.51 |
|
Si .0823 .1694 .2405 .75 1.51 |
|
Al .0823 .1694 .2405 .25 1.51 |
|
O1 .0687 0 .1831 1.51 |
|
O2 .3286 .2416 .1738 1.51 |
|
O3 .1361 .1662 .3921 1.51 |
|
O4 .1204 .5 .3743 1.51 |
|
|
| 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.