American Mineralogist Crystal Structure Database

2 matching records for this search.

Dingdaohengite-(Ce)
 
Li G, Yang G, Ma Z, Shi N, Xiong M, Sheng G, Fan H
 
Kuangwu Xuebao 25 (2005) 313-320
The crystal structure of a new mineral dingdaohengite-(Ce)
Locality: Bayun Obo, Inner Mongolia, China
_database_code_amcsd 0014198
13.4656 5.7356 11.0977 90 100.636 90 P2_1/a
atom         x      y      z  occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
CeA1    .43027 .51328 .76028 .525   .014   .028   .015   .000   .003   .001
LaA1    .43027 .51328 .76028 .365   .014   .028   .015   .000   .003   .001
CaA1    .43027 .51328 .76028 .110   .014   .028   .015   .000   .003   .001
CeA2    .14386 .49202 .76557 .525   .018   .016   .017   .000   .003  -.001
LaA2    .14386 .49202 .76557 .365   .018   .016   .017   .000   .003  -.001
CaA2    .14386 .49202 .76557 .110   .018   .016   .017   .000   .003  -.001
FeB          0     .5     .5        .017   .013   .014      0      0      0
TiC1    .25198 .25110 .50003  .44   .015   .012   .013   .000   .002   .000
Fe2+C1  .25198 .25110 .50003  .23   .015   .012   .013   .000   .002   .000
MgC1    .25198 .25110 .50003  .20   .015   .012   .013   .000   .002   .000
Fe3+C1  .25198 .25110 .50003  .13   .015   .012   .013   .000   .002   .000
TiC2A       .5     .5     .5  .99   .015   .014   .014      0   .004      0
NbC2A       .5     .5     .5  .01   .015   .014   .014      0   .004      0
TiC2B       .5      0      0  .97   .025   .015   .012      0   .003      0
NbC2B       .5      0      0  .03   .025   .015   .012      0   .003      0
Si1     .29919  .0006 .76859        .016   .010   .014   .001   .003   .001
Si2     .35776  .4998 .04651        .017   .014   .012   .000   .003   .000
O1       .5219  .2567  .6267        .016   .021   .018   .003   .005   .003
O2       .5228  .7466  .6265        .016   .021   .020   .004   .006   .002
O3       .4212  .2644  .0943        .027   .023   .024   .007   .002   .003
O4       .4307  .7208  .0934        .030   .027   .021   .011   .001   .003
O5       .2753  .2357  .6850        .027   .012   .014   .001   .004   .000
O6       .2686  .7674  .6857        .026   .013   .015   .000   .003   .001
O7       .3543  .5036  .5226        .017   .014   .017   .000   .005   .001
O8       .3137  .5035  .9033        .025   .017   .016   .000   .003   .001
O9       .1521  .4985  .5108        .017   .013   .020   .002   .004   .000
O10      .2296  .0184  .8713        .039   .051   .026  -.005   .019   .003
O11      .4152 -.0178  .8280        .019   .051   .023   .000   .001   .001
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Dingdaohengite-(Ce)
 
Li G, Yang G, Ma Z, Shi N, Xiong M, Sheng G, Fan H
 
Kuangwu Xuebao 25 (2005) 313-320
The crystal structure of a new mineral dingdaohengite-(Ce)
Locality: Bayun Obo, Inner Mongolia, China
_database_code_amcsd 0014199
13.4656 5.7356 11.0977 90 100.636 90 C2/m
atom        x     y      z  occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
CeA1   .43028    .5 .76027 .525   .014   .036   .015      0   .003      0
LaA1   .43028    .5 .76027 .365   .014   .036   .015      0   .003      0
CaA1   .43028    .5 .76027 .110   .014   .036   .015      0   .003      0
CeA2   .14385    .5 .76556 .525   .018   .018   .018      0   .003      0
LaA2   .14385    .5 .76556 .365   .018   .018   .018      0   .003      0
CaA2   .14385    .5 .76556 .110   .018   .018   .018      0   .003      0
FeB         0    .5     .5        .017   .014   .014      0   .000      0
TiC1      .25   .25     .5  .44   .016   .013   .013   .000   .002   .000
Fe2+C1    .25   .25     .5  .23   .016   .013   .013   .000   .002   .000
MgC1      .25   .25     .5  .20   .016   .013   .013   .000   .002   .000
Fe3+C1    .25   .25     .5  .13   .016   .013   .013   .000   .002   .000
TiC2A      .5    .5     .5  .99   .016   .014   .014      0   .004      0
NbC2A      .5    .5     .5  .01   .016   .014   .014      0   .004      0
TiC2B      .5     0      0  .97   .026   .015   .012      0   .004      0
NbC2B      .5     0      0  .03   .026   .015   .012      0   .004      0
Si1    .29921     0 .76857        .017   .011   .014      0   .003      0
Si2    .35775    .5 .04647        .018   .015   .013      0   .003      0
O1      .5224 .7449  .6266        .017   .021   .019   .004   .005   .003
O2      .4259 .2715  .0939        .033   .028   .023   .012      0   .003
O3      .2720 .2341  .6853        .030   .014   .015   .001   .004   .001
O4      .3543    .5  .5226        .017   .016   .018      0   .005      0
O5      .3138    .5  .9033        .026   .018   .016      0   .003      0
O6      .1521    .5  .5108        .018   .014   .020      0   .004      0
O7      .2297     0  .8713        .040   .065   .027      0   .019      0
O8      .4152     0  .8281        .020   .062   .024      0   .001      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
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Total number of retrieved datasets: 2
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