|
Jagoite |
 |
Mellini M, Merlino S |
 |
American Mineralogist 66 (1981) 852-858 |
|
The crystal structure of jagoite |
|
_database_code_amcsd 0000843 |
|
8.528 8.528 33.33 90 90 120 P-62c |
|
atom x y z occ Biso |
|
Pb1 1/3 2/3 .3305 0.69 |
|
Pb2 .3679 .4114 .4243 0.82 |
|
Pb3 -.1111 .2772 .25 1.89 |
|
Fe1 0 0 .4302 0.24 |
|
Si1 .2750 0 0 .5 0.97 |
|
Fe2 .2750 0 0 .5 0.97 |
|
Si2 0 0 .3031 .5 1.22 |
|
Fe3 0 0 .3031 .5 1.22 |
|
Si3 2/3 1/3 .4966 0.80 |
|
Si4 2/3 1/3 .3387 0.50 |
|
Si5 .2903 .0240 .3626 0.60 |
|
O1 .225 .112 .394 1.00 |
|
O2 .103 .222 .463 0.40 |
|
O3 2/3 1/3 .543 0.30 |
|
O4 .149 .477 .520 2.00 |
|
O5 .176 .434 .375 0.30 |
|
O6 .989 .187 .319 1.70 |
|
O7 2/3 1/3 .296 2.00 |
|
O8 .860 .370 .358 2.20 |
|
O9 0 0 .25 6.00 |
|
Cl .337 .420 .25 2.10 |
|
|
| 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.