American Mineralogist Crystal Structure Database

7 matching records for this search.

Epididymite
Download hom/epididymite.pdf
Gatta G D, Rotiroti N, McIntyre G J, Guastoni A, Nestola F
 
American Mineralogist 93 (2008) 1158-1165
New insights into the crystal chemistry of epididymite and eudidymite
from Malosa, Malawi: A single-crystal neutron diffraction study
Locality: Malosa, Malawi
_database_code_amcsd 0004614
12.7334 13.6298 7.3467 90 90 90 Pnma
atom      x       y      z  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Na   .10285  .06934 .50192 .0266  .0377  .0220  .0201 -.0074  .0053 -.0015
Be   .49472 -.00042 .34273 .0067  .0068  .0068  .0065  .0005  .0002  .0001
Si1  .15908   .1378 .01543 .0051  .0040  .0049  .0062 -.0008  .0001 -.0002
Si2   .3426  .13635 .73115 .0054  .0051  .0054  .0059  .0006  .0012 -.0007
Si3  .33173  .13741 .30525 .0059  .0065  .0055  .0058  .0010 -.0017 -.0002
O1   .12005     .25 .00001 .0139  .0136  .0039  .0241      0 -.0031      0
O2   .21704   .1224 .21004 .0118  .0084  .0162  .0109 -.0014 -.0049  .0005
O3   .06068  .06612 .00658 .0072  .0068  .0077  .0071 -.0034 -.0002 -.0003
O4   .23777  .11405 .84938 .0148  .0108  .0186  .0151 -.0026  .0078 -.0021
O5   .43489  .06457 .78946 .0090  .0100  .0093  .0076  .0042  .0004 -.0006
O6   .37761     .25 .76529 .0120  .0133  .0054  .0173      0 -.0032      0
O7   .30497  .12340 .52074 .0106  .0120  .0131  .0068  .0019 -.0009 -.0002
O8   .37000     .25 .26883 .0115  .0124  .0056  .0164      0  .0022      0
O9   .41552  .06300 .22624 .0095  .0113  .0094  .0077  .0045 -.0013 -.0006
OW   .05713     .25 .48974 .0288  .0215  .0316  .0333      0  .0060      0
H1   .00647     .25 .58561 .0515   .044   .051   .059      0   .024      0
H2   .01340     .25 .38486 .0586   .060   .060   .055      0  -.015      0
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Eudidymite
Download hom/eudidymite.pdf
Gatta G D, Rotiroti N, McIntyre G J, Guastoni A, Nestola F
 
American Mineralogist 93 (2008) 1158-1165
New insights into the crystal chemistry of epididymite and eudidymite
from Malosa, Malawi: A single-crystal neutron diffraction study
Locality: Malosa, Malawi
_database_code_amcsd 0004615
12.6188 7.3781 13.9940 90 103.762 90 C2/c
atom      x      y      z occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Na   .02899 .34078 .92853     .0260  .0256  .0299  .0241 -.0089  .0089 -.0102
Be   .16817 .32317 .49710     .0067  .0068  .0058  .0073 -.0005  .0015 .00050
Si1  .20415 .01965 .64127     .0045  .0068  .0026  .0047  .0012  .0024 -.0004
Si2  .25166 .10250 .86648     .0050  .0058  .0037  .0051  .0010  .0005 -.0010
Si3  .02964 .09397 .36195     .0050  .0042  .0062  .0044 -.0006  .0007 -.0011
O1   .07277 .03247 .62614     .0108  .0073  .0108  .0148  .0019  .0038 -.0022
O2   .24036 .18030 .11540     .0127  .0191  .0038  .0159 -.0004  .0055 -.0023
O3   .24045 .16471 .57054     .0073  .0087  .0063  .0076  .0030  .0034  .0004
O4   .23677 .43859 .24484     .0122  .0149  .0167  .0051 -.0022  .0028 -.0009
O5   .15480 .49864 .05623     .0087  .0083  .0079  .0088  .0032  .0001 -.0011
O6   .12854 .05189 .87541     .0103  .0080  .0092  .0138  .0010  .0030 -.0029
O7        0 .17321    .25     .0109  .0169  .0089  .0064      0  .0016      0
O8   .05237 .25694 .43729     .0092  .0073  .0108  .0088 -.0039  .0004 -.0003
H1    .0840  .4645  .7449  .5  .059   .042   .083   .050  -.001   .007  -.018
H2   -.0227  .5419  .7486  .5  .054   .064   .043   .055   .004   .016   .020
OW   .01209 .43098 .74466  .5
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Aluminocerite-(Ce)
 
Nestola F, Guastoni A, Camara F, Secco L, Dal Negro A, Pedron D, Beran A
 
American Mineralogist 94 (2009) 487-493
Aluminocerite-Ce: A new species from Baveno, Italy: Descriptions and
crystal-structure determination
Locality: Ratti quarry, Baveno, Italy
_database_code_amcsd 0004896
10.645 10.645 38.019 90 90 120 R3c
atom        x      y      z  occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Ce1    .25920 .13369 .06808  .34 .0233  .0239  .0234  .0232  .0122  .0001 -.0008
Nd1    .25920 .13369 .06808  .38 .0233  .0239  .0234  .0232  .0122  .0001 -.0008
Pr1    .25920 .13369 .06808  .14 .0233  .0239  .0234  .0232  .0122  .0001 -.0008
Sm1    .25920 .13369 .06808  .05 .0233  .0239  .0234  .0232  .0122  .0001 -.0008
Gd1    .25920 .13369 .06808  .02 .0233  .0239  .0234  .0232  .0122  .0001 -.0008
Dy1    .25920 .13369 .06808  .01 .0233  .0239  .0234  .0232  .0122  .0001 -.0008
Yb1    .25920 .13369 .06808 .003 .0233  .0239  .0234  .0232  .0122  .0001 -.0008
Ce2    .14123  .2582 .43098  .55 .0224  .0212  .0248  .0227  .0125  .0022  .0049
La2    .14123  .2582 .43098  .24 .0224  .0212  .0248  .0227  .0125  .0022  .0049
Ca2    .14123  .2582 .43098  .20 .0224  .0212  .0248  .0227  .0125  .0022  .0049
Ca3     .2572  .1337  .1759  .57 .0230  .0242  .0215  .0252  .0128 -.0043 -.0039
La3     .2572  .1337  .1759  .21 .0230  .0242  .0215  .0252  .0128 -.0043 -.0039
Ce3     .2572  .1337  .1759  .18 .0230  .0242  .0215  .0252  .0128 -.0043 -.0039
Si1     .3167  .1467 .36201      .0234   .024   .023   .021   .010  -.002   .000
Si2     .1499  .3268  .1372      .0231   .026   .018   .024   .010   .003   .007
Si3         0      0  .2531       .027   .022   .022   .036  .0109      0      0
AlM1        0      0 -.0014  .61  .026   .027   .027   .024  .0136      0      0
Fe3+M1      0      0 -.0014  .39  .026   .027   .027   .024  .0136      0      0
OH1      .256   .090  .3228       .035   .028   .046   .022   .012  -.005  -.002
O2       .277  .0044  .3854       .025   .032   .012   .033   .011   .001  -.008
O3       .265   .250  .3782       .034   .036   .030   .039   .019   .005   .003
O4       .083  .1684  .0297       .029   .051   .012   .024   .015   .006   .005
O5       .244   .268  .1158       .037   .030   .028   .046   .010   .009   .002
O6      -.018   .269  .1227       .035   .037   .036   .038   .024  -.005  -.001
O7      .1637  .0719  .4679       .027   .014   .013   .053   .006   .006   .007
O8       .142  .2790  .1783       .024   .017   .016   .033   .004   .001  -.003
O9      .1626   .038  .2404       .050   .046   .044   .043   .010  -.017  -.011
OH10        0      0  .2972       .024   .012   .012   .047   .006      0      0
OH11        0      0  .0921       .029   .004   .004    .08   .002      0      0
OH12        0      0  .1607       .018   .011   .011   .033   .006      0      0
OH13        0      0  .4096       .056   .073   .073   .021   .037      0      0
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Beta-fergusonite-(Y)
Download hom/betafergusonitey.pdf
Guastoni A, Camara F, Nestola F
 
American Mineralogist 95 (2010) 487-494
Arsenic-rich fergusonite-beta-(Y) from Mount Cervandone (Western Alps, Italy):
Crystal structure and genetic implications
Locality: Mount Cervandone, Western Alps, Italy
_database_code_amcsd 0005036
5.1794 11.089 5.1176 90 91.282 90 I2/a
atom     x     y     z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
YA     .25 .1244     0 .70 .023   .027   .014   .027      0  -.001      0
DyA    .25 .1244     0 .07 .023   .027   .014   .027      0  -.001      0
ErA    .25 .1244     0 .05 .023   .027   .014   .027      0  -.001      0
CaA    .25 .1244     0 .05 .023   .027   .014   .027      0  -.001      0
GdA    .25 .1244     0 .02 .023   .027   .014   .027      0  -.001      0
UA     .25 .1244     0 .02 .023   .027   .014   .027      0  -.001      0
YbA    .25 .1244     0 .01 .023   .027   .014   .027      0  -.001      0
TbA    .25 .1244     0 .01 .023   .027   .014   .027      0  -.001      0
ThA    .25 .1244     0 .01 .023   .027   .014   .027      0  -.001      0
NdA    .25 .1244     0 .01 .023   .027   .014   .027      0  -.001      0
NbB    .25 .6302     0 .68 .025   .021   .033   .020      0   .001      0
AsB    .25 .6302     0 .27 .025   .021   .033   .020      0   .001      0
WB     .25 .6302     0 .06 .025   .021   .033   .020      0   .001      0
TaB    .25 .6302     0 .01 .025   .021   .033   .020      0   .001      0
SiB    .25 .6302     0 .01 .025   .021   .033   .020      0   .001      0
O1   .0039 .7108 .1760     .043   .039   .025   .066   .004   .002   .010
O2   .9105 .4580 .2508     .032   .035   .021   .041   .004  -.004   .001
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Fassinaite
 
Bindi L, Nestola F, Kolitsch U, Guastoni A, Zorzi F
 
Mineralogical Magazine 75 (2011) 2721-2732
Fassinaite, Pb22+(S2O3)(CO3), the first mineral with coexisting
thiosulphate and carbonate groups: description and crystal structure
Note: Sample ID FAS-01
Locality: Trentini mine, Mount Naro, Vicenza Province, Veneto, Italy
_database_code_amcsd 0018571
16.320 8.7616 4.5809 90 90 90 Pnma
atom      x      y      z  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Pb   .13583 .48701  .5842 .0213  .0178  .0197  .0265 -.0010 -.0015 -.0009
S1    .0031    .25   .069  .014   .015   .019   .008      0  -.009      0
C      .713    .25   .387  .019    .01    .02    .03      0   -.01      0
O1     .062    .25   .828  .021   .004    .04    .02      0   .008      0
O2    .2757   .623   .501  .021   .023   .028   .012  -.019   .012  -.011
O3    .0139   .111   .251  .021   .020   .021   .023   .001  -.008  -.002
O4     .187    .25   .388  .023    .03   .020    .02      0   -.01      0
S2    .8850    .25   .929  .020   .013   .025   .020      0  -.003      0
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Fassinaite
 
Bindi L, Nestola F, Kolitsch U, Guastoni A, Zorzi F
 
Mineralogical Magazine 75 (2011) 2721-2732
Fassinaite, Pb22+(S2O3)(CO3), the first mineral with coexisting
thiosulphate and carbonate groups: description and crystal structure
Note: Sample ID FAS-02
Locality: Erasmus adit, Schwarzleo District, Leogang, Salzburg, Austria
_database_code_amcsd 0018572
16.343 8.760 4.592 90 90 90 Pnma
atom      x      y      z  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Pb   .13571 .48680  .5838 .0199  .0169  .0188  .0239 -.0011 -.0011 -.0004
S1    .0026    .25  .0718 .0130   .010   .017   .012      0  -.004      0
C     .7125    .25   .375  .014   .010   .020   .012      0  -.005      0
O1    .0598    .25   .826  .019   .012   .033   .011      0   .004      0
O2    .2755  .6219   .501  .024   .022   .026   .023  -.006   .008  -.013
O3    .0139  .1126   .248  .019   .016   .023   .017  -.002  -.005   .005
O4    .1858    .25   .387  .022   .025   .024   .017      0   .014      0
S2    .8853    .25  .9277 .0184   .011   .024   .020      0  -.002      0
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Fassinaite
 
Bindi L, Nestola F, Kolitsch U, Guastoni A, Zorzi F
 
Mineralogical Magazine 75 (2011) 2721-2732
Fassinaite, Pb22+(S2O3)(CO3), the first mineral with coexisting
thiosulphate and carbonate groups: description and crystal structure
Note: Sample ID FAS-03
Locality: Friedrich-Christian mine, Schapbach, Black Forest,
Baden-Wurttemberg, Germany
_database_code_amcsd 0018573
16.326 8.773 4.583 90 90 90 Pnma
atom      x      y      z  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Pb   .13597 .48701 .58424 .0205  .0186  .0187  .0242 -.0011 -.0011 -.0007
S1    .0030    .25  .0734 .0155   .013   .014   .019      0  -.001      0
C     .7115    .25   .373  .017   .013   .018   .020      0   .006      0
O1    .0604    .25   .827  .021   .016   .027   .019      0   .007      0
O2    .2758  .6203   .502  .027   .023   .027   .032  -.006   .009  -.012
O3    .0138  .1110   .252  .019   .019   .015   .022  -.005  -.004   .002
O4    .1872    .25   .394  .028   .037   .030   .018      0   .011      0
S2    .8853    .25  .9276 .0197   .017   .021   .021      0  -.004      0
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View JMOL 3-D Structure
 
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Total number of retrieved datasets: 7
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