American Mineralogist Crystal Structure Database

3 matching records for this search.

Dissakisite-(Ce)
Download hom/dissakisitece.pdf
Hoshino M, Kimata M, Nishida N, Shimizu M
 
Physics and Chemistry of Minerals 35 (2008) 59-70
Crystal chemical significance of chemical zoning in dissakisite-(Ce)
Locality: Trimouns dolomite mine, France
_database_code_amcsd 0009130
8.899 5.6836 10.095 90 114.729 90 P2_1/m
atom      x     y      z  occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
CaA1  .2383   .25  .8479 .998 .0231   .026  .0222   .023      0  .0120      0
LaA2 .40553   .25 .57232 .202 .0202  .0191  .0221  .0180      0  .0065      0
CeA2 .40553   .25 .57232 .349 .0202  .0191  .0221  .0180      0  .0065      0
PrA2 .40553   .25 .57232 .059 .0202  .0191  .0221  .0180      0  .0065      0
NdA2 .40553   .25 .57232 .197 .0202  .0191  .0221  .0180      0  .0065      0
SmA2 .40553   .25 .57232 .035 .0202  .0191  .0221  .0180      0  .0065      0
GdA2 .40553   .25 .57232 .018 .0202  .0191  .0221  .0180      0  .0065      0
CaA2 .40553   .25 .57232 .115 .0202  .0191  .0221  .0180      0  .0065      0
FeA2 .40553   .25 .57232 .025 .0202  .0191  .0221  .0180      0  .0065      0
AlM1      0     0      0      .0201   .019   .020   .020   .001   .006  -.001
AlM2      0     0     .5      .0196   .021   .018   .020   .001   .008  -.000
AlM3  .2962   .25  .2124 .126 .0192   .017   .019   .020      0   .006      0
FeM3  .2962   .25  .2124 .213 .0192   .017   .019   .020      0   .006      0
MgM3  .2962   .25  .2124 .661 .0192   .017   .019   .020      0   .006      0
Si1   .6635   .25  .9604      .0192   .018   .018   .020      0   .007      0
Si2   .6841   .25  .2811      .0186   .018   .019   .018      0   .007      0
Si3   .8155   .25  .6792      .0183   .018   .018   .018      0  .0069      0
O1    .7664 .0086  .9661       .024   .025   .021   .026   .003   .011   .003
O2    .6909  .026  .6381       .024   .025   .023   .022  -.006   .008  -.003
O3    .7931 .0115  .3422       .024   .022   .021   .025   .003   .007   .000
O4    .0512   .25  .1276       .022   .021   .021   .020      0   .007      0
O5    .9534   .25  .8516       .021   .025   .019   .020      0   .010      0
O6     .938   .25  .5922       .022   .023   .020   .022      0   .008      0
O7    .4904   .25  .8239       .021   .020   .024   .021      0   .011      0
O8     .535   .25  .3290       .029   .027   .039   .023      0   .012      0
O9     .617   .25  .1040       .026   .026   .023   .024      0   .008      0
OH10  .0796   .25  .4238       .024   .027   .023   .019      0   .007      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Sphalerite
Download hom/sphalerite.pdf
Nitta E, Kimata M, Hoshino M, Echigo T, Hamasaki S, Nishida N, Shimizu M, Akasak T
 
Journal of Mineralogical and Petrological Sciences 103 (2008) 145-151
Crystal chemistry of ZnS minerals formed as high-temperature volcanic sublimates:
matraite identical with sphalerite
Locality: Iwodake volcano, Satsuma-Iwojima, Kyushu, SW Japan
_database_code_amcsd 0018328
5.4159 5.4159 5.4159 90 90 90 F-43m
atom   x   y   z  occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Zn     0   0   0 .968 .0112  .0112  .0112  .0112      0      0      0
Fe     0   0   0 .023 .0112  .0112  .0112  .0112      0      0      0
Cu     0   0   0 .005 .0112  .0112  .0112  .0112      0      0      0
In     0   0   0 .002 .0112  .0112  .0112  .0112      0      0      0
Cd     0   0   0 .002 .0112  .0112  .0112  .0112      0      0      0
S    .25 .25 .25      .0083  .0083  .0083  .0083      0      0      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Monticellite
Download hom/monticellite.pdf
Kimata M, Nishida N
 
Neues Jahrbuch fur Mineralogie, Monatshefte 1987 (1987) 160-170
The crystal structure of Co-monticellite Ca1.255Co0.745SiO4 and
its significance as a solid solution crystal
Note: sample is synthetic
_database_code_amcsd 0014814
4.866 11.150 6.453 90 90 90 Pbnm
atom      x      y      z  occ B(1,1) B(2,2) B(3,3)  B(1,2) B(1,3)  B(2,3)
Ca1       0      0      0 .255 .00708 .00143 .00403 -.00016 .00130 -.00034
Co1       0      0      0 .745 .00708 .00143 .00403 -.00016 .00130 -.00034
Ca2  .97936 .27692    .25      .00909 .00120 .00421  .00020      0       0
Si   .41477 .08390    .25      .00662 .00142 .00475  .00019      0       0
O1   .74771 .08083    .25      .00701 .00210 .00822  .00007      0       0
O2   .23605 .45087    .25      .00959 .00153 .00785 -.00074      0       0
O3   .28073 .15063 .04801      .01151 .00182 .00456  .00051 .00115  .00065
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: 3
View in amc, download in amc


Return to AMCSD Home Page