American Mineralogist Crystal Structure Database

2 matching records for this search.

Maoniupingite-(Ce)
 
Yang Z, Fleck M, Smith M, Tao K, Song R, Zhang P
 
European Journal of Mineralogy 14 (2002) 969-975
The crystal structure of natural Fe-rich chevkinite-(Ce)
_database_code_amcsd 0006951
13.456 5.728 11.083 90 100.60 90 C2/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)
CeA1  .35619     0 .23436 .934 .0176  .0155  .0220  .0151      0  .0024      0
CaA1  .35619     0 .23436  .02 .0176  .0155  .0220  .0151      0  .0024      0
CeA2  .06965     0 .23967 .909 .0212  .0118  .0394  .0126      0  .0030      0
CaA2  .06965     0 .23967  .05 .0212  .0118  .0394  .0126      0  .0030      0
FeB       .5     0      0  .55 .0188  .0235  .0206  .0120      0  .0021      0
MgB       .5     0      0  .24 .0188  .0235  .0206  .0120      0  .0021      0
TiB       .5     0      0  .18 .0188  .0235  .0206  .0120      0  .0021      0
FeC1     .25   .25     .5  .39 .0133  .0139  .0160  .0096  .0005  .0016  .0001
TiC1     .25   .25     .5  .55 .0133  .0139  .0160  .0096  .0005  .0016  .0001
NbC1     .25   .25     .5  .03 .0133  .0139  .0160  .0096  .0005  .0016  .0001
FeC2A     .5     0     .5  .27 .0145  .0150  .0158  .0123      0  .0009      0
TiC2A     .5     0     .5  .66 .0145  .0150  .0158  .0123      0  .0009      0
NbC2A     .5     0     .5  .04 .0145  .0150  .0158  .0123      0  .0009      0
FeC2B      0     0     .5  .14 .0154  .0149  .0193  .0126      0  .0042      0
TiC2B      0     0     .5  .80 .0154  .0149  .0193  .0126      0  .0042      0
NbC2B      0     0     .5  .04 .0154  .0149  .0193  .0126      0  .0042      0
Si1    .2009   -.5  .2314      .0110  .0116  .0121  .0095      0  .0023      0
Si2    .3576   -.5  .0466      .0125  .0132  .0166  .0080      0  .0026      0
O1     .2281 .2650  .3145      .0169   .025   .014   .011   .002   .002   .001
O2     .4779 .2542  .3737      .0165   .015   .021   .015  -.003   .004  -.002
O3     .4261 .2723  .0935      .0258   .032   .026   .019   .012   .001   .002
O4     .1462     0  .4776      .0140   .012   .017   .014      0   .006      0
OH5    .3476     0  .4896  .32 .0147   .011   .015   .017      0   .000      0
O5     .3476     0  .4896  .68 .0147   .011   .015   .017      0   .000      0
OH6    .0849   -.5  .1718  .32  .033   .013   .066   .020      0  -.002      0
O6     .0849   -.5  .1718  .68  .033   .013   .066   .020      0  -.002      0
O7     .2706   -.5  .1287       .039   .031   .068   .024      0   .019      0
O8     .1868     0  .0965      .0177   .019   .022   .012      0   .002      0
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View JMOL 3-D Structure
 
Maoniupingite-(Ce)
 
Yang Z, Fleck M, Smith M, Tao K, Song R, Zhang P
 
European Journal of Mineralogy 14 (2002) 969-975
The crystal structure of natural Fe-rich chevkinite-(Ce)
_database_code_amcsd 0006951
13.456 5.728 11.083 90 100.60 90 C2/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)
CeA1  .35619     0 .23436 .934 .0176  .0155  .0220  .0151      0  .0024      0
CaA1  .35619     0 .23436  .02 .0176  .0155  .0220  .0151      0  .0024      0
CeA2  .06965     0 .23967 .909 .0212  .0118  .0394  .0126      0  .0030      0
CaA2  .06965     0 .23967  .05 .0212  .0118  .0394  .0126      0  .0030      0
FeB       .5     0      0  .55 .0188  .0235  .0206  .0120      0  .0021      0
MgB       .5     0      0  .24 .0188  .0235  .0206  .0120      0  .0021      0
TiB       .5     0      0  .18 .0188  .0235  .0206  .0120      0  .0021      0
FeC1     .25   .25     .5  .39 .0133  .0139  .0160  .0096  .0005  .0016  .0001
TiC1     .25   .25     .5  .55 .0133  .0139  .0160  .0096  .0005  .0016  .0001
NbC1     .25   .25     .5  .03 .0133  .0139  .0160  .0096  .0005  .0016  .0001
FeC2A     .5     0     .5  .27 .0145  .0150  .0158  .0123      0  .0009      0
TiC2A     .5     0     .5  .66 .0145  .0150  .0158  .0123      0  .0009      0
NbC2A     .5     0     .5  .04 .0145  .0150  .0158  .0123      0  .0009      0
FeC2B      0     0     .5  .14 .0154  .0149  .0193  .0126      0  .0042      0
TiC2B      0     0     .5  .80 .0154  .0149  .0193  .0126      0  .0042      0
NbC2B      0     0     .5  .04 .0154  .0149  .0193  .0126      0  .0042      0
Si1    .2009   -.5  .2314      .0110  .0116  .0121  .0095      0  .0023      0
Si2    .3576   -.5  .0466      .0125  .0132  .0166  .0080      0  .0026      0
O1     .2281 .2650  .3145      .0169   .025   .014   .011   .002   .002   .001
O2     .4779 .2542  .3737      .0165   .015   .021   .015  -.003   .004  -.002
O3     .4261 .2723  .0935      .0258   .032   .026   .019   .012   .001   .002
O4     .1462     0  .4776      .0140   .012   .017   .014      0   .006      0
OH5    .3476     0  .4896  .32 .0147   .011   .015   .017      0   .000      0
O5     .3476     0  .4896  .68 .0147   .011   .015   .017      0   .000      0
OH6    .0849   -.5  .1718  .32  .033   .013   .066   .020      0  -.002      0
O6     .0849   -.5  .1718  .68  .033   .013   .066   .020      0  -.002      0
O7     .2706   -.5  .1287       .039   .031   .068   .024      0   .019      0
O8     .1868     0  .0965      .0177   .019   .022   .012      0   .002      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
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Total number of retrieved datasets: 2
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