American Mineralogist Crystal Structure Database

2 matching records for this search.

Vajdakite
 
Ondrus P, Skala R, Cisarova I, Veselovsky F, Fryda J, Cejka J
Download am/vol87/AM87_983.pdf
American Mineralogist 87 (2002) 983-990
Description and crystal structure of vajdakite, [(MoO2)2(H2O)2As2O5].H2O -
a new mineral from Jachymov, Czech Republic
_database_code_amcsd 0002870
7.0398 12.0682 12.210 90 101.265 90 P2_1/c
atom       x     y      z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Mo1    .6214 .2121  .2757 .012   .009   .017   .007   .002  -.004   .000
Mo2    .1799 .2321  .0905 .013   .010   .019   .007   .001  -.004  -.001
As1    .2066 .1418 -.1626 .013   .011   .018   .008  -.003  -.004  -.001
As2    .6245 .3440  .5030 .013   .010   .020   .007  -.003  -.003   .000
O1    -.0333 .2915  .1068 .024   .018   .038   .010   .008  -.008  -.002
O2     .4963 .1976  .1095 .014   .009   .025   .006   .003  -.001   .002
O3     .1387 .0951  .1006 .026   .030   .019   .028  -.001  -.001   .000
O4     .8084 .1267  .2671 .022   .018   .031   .014   .005  -.005  -.004
O5     .7186 .3414  .2745 .022   .023   .020   .024  -.002   .005   .003
O6     .3147 .2659  .2485 .014   .010   .026   .005   .004  -.005  -.002
O7     .1681 .2432 -.0668 .019   .016   .029   .008   .004  -.004   .001
O8     .4275 .0840 -.0875 .014   .015   .015   .011   .003  -.004   .000
O9     .6029 .2158  .4300 .018   .015   .028   .006   .001  -.008   .000
Wat10  .4588 .0470  .2832 .022   .020   .020   .022  -.001  -.007   .002
Wat11  .2886 .4090  .0742 .034   .038   .025   .031  -.011  -.010   .000
Wat12  .1477 .0137  .3705 .025   .017   .026   .027  -.003  -.008  -.011
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
Download cm/vol36/CM36_755.pdf
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
 
Download in:

Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then hitting the "Download Selected Data" button.

Total number of retrieved datasets: 2
View in amc, download in amc


Return to AMCSD Home Page