|
Bjarebyite |
 |
Moore P B, Araki T |
 |
American Mineralogist 59 (1974) 567-572 |
|
Bjarebyite, Ba(Mn,Fe)2Al2(OH)3[PO4]3: Its atomic arrangement |
|
8.930 12.073 4.917 90 100.15 90 P2_1/m |
|
atom x y z occ Biso |
|
Ba .5476 .75 .7420 .9 .69 |
|
Sr .5476 .75 .7420 .1 .69 |
|
Mn .2963 -.1089 .2048 .45 .66 |
|
Fe .2963 -.1089 .2048 .45 .66 |
|
Mg .2963 -.1089 .2048 .10 .66 |
|
Al .0899 .4003 .1275 .61 |
|
P1 .1563 .75 .6853 .61 |
|
P2 .3312 .4409 .7034 .63 |
|
O1 .2804 .75 .9422 .89 |
|
O2 .2290 .75 .4298 .75 |
|
O3 .0602 .6454 .6888 .91 |
|
O4 .3694 .5557 .6153 .97 |
|
O5 .2561 .4495 .9652 .92 |
|
O6 .2251 .3822 .4657 .99 |
|
O7 .4705 .3688 .7859 .92 |
|
OH8 .1220 .25 .0066 .81 |
|
OH9 .0572 .5567 .1905 .77 |
|
|
| 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.
