American Mineralogist Crystal Structure Database

5 matching records for this search.

Georgeericksenite
Download hom/georgeericksenite.pdf
Cooper M A, Hawthorne F C, Roberts A C, Grice J D, Stirling J A R, Moffatt E A
Download am/vol83/AM83_390.pdf
American Mineralogist 83 (1998) 390-399
Georgeericksenite, Na6CaMg(IO3)6(CrO4)2(H2O)12, a new mineral from Oficina
Chacabuco, Chile: Description and crystal structure
_database_code_amcsd 0001978
23.645 10.918 15.768 90 114.42 90 C2/c
atom       x      y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Ca         0  .1223    .25   .016   .014   .014      0   .002      0
Mg        .5  .1056    .25   .023   .012   .013      0   .011      0
Na1    .1379  .1783  .1780   .029   .028   .025  -.001   .013   .003
Na2    .1228  .3922  .3304   .026   .022   .022  -.003   .005   .001
Na3    .3777  .1291  .0189   .030   .033   .037      0   .012  -.004
I1    .12628 .11870 .49298  .0164  .0153  .0143  .0018  .0038  .0007
I2    .00440 .37451 .08827  .0149  .0137  .0111 -.0009  .0053 -.0008
I3    .36796 .15586 .29555  .0177  .0181  .0175 -.0003  .0069  .0041
Cr     .4843  .3465  .0852   .016   .012   .013  -.001   .004   .001
O1     .3272  .2589  .4317   .022   .024   .018  -.003   .004  -.005
O2     .1789  .0616  .4456   .027   .035   .031  -.001   .014   .011
O3     .0786  .2143  .3950   .019   .016   .015   .005   .000   .003
O4     .0511  .2896  .1928   .014   .027   .011   .004   .002   .004
O5     .0336  .4799  .3624   .015   .027   .015   .006   .004  -.004
O6     .0630  .4704  .0767   .013   .024   .026  -.001   .005  -.007
O7     .3272  .2846  .2247   .043   .022   .024   .003   .007   .023
O8     .3081  .0427  .2601   .023   .053   .055   .026   .001  -.009
O9     .4075  .0991  .2278   .032   .041   .017   .003   .016   .018
O10    .0614  .1818  .0206   .040   .049   .020  -.011   .001   .009
O11    .4772  .2344  .1450   .090   .032   .052   .015   .036  -.004
O12    .4668  .4759  .1204   .030   .025   .026  -.008   .003  -.001
O13    .4446  .3503  .4038   .025   .056   .069   .014   .021  -.001
Wat1   .0975  .0281  .2522   .038   .021   .038  -.004   .018   .005
Wat2   .1947  .3370  .1437   .044   .028   .024   .007   .014  -.002
Wat3   .1982  .2442  .3359   .020   .031   .033  -.007   .013   .004
OW4A   .1895  -.003   .167
OW4B   .1979   .063   .118
Wat5   .1865  .4556  .4851   .032   .026   .024  -.007   .012  -.001
Wat6   .3130  .2809  .0420   .050   .043   .041   .011   .027   .004
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George-ericksenite
Download hom/georgeericksenite.pdf
Cooper M A, Hawthorne F C, Roberts A C, Grice J D, Stirling J A R, Moffatt E A
Download am/vol83/AM83_390.pdf
American Mineralogist 83 (1998) 390-399
Georgeericksenite, Na6CaMg(IO3)6(CrO4)2(H2O)12, a new mineral from Oficina
Chacabuco, Chile: Description and crystal structure
_database_code_amcsd 0001979
23.645 10.918 15.768 90 114.42 90 C2/c
atom       x      y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Ca         0  .1223    .25   .016   .014   .014      0   .002      0
Mg        .5  .1056    .25   .023   .012   .013      0   .011      0
Na1    .1379  .1783  .1780   .029   .028   .025  -.001   .013   .003
Na2    .1228  .3922  .3304   .026   .022   .022  -.003   .005   .001
Na3    .3777  .1291  .0189   .030   .033   .037      0   .012  -.004
I1    .12628 .11870 .49298  .0164  .0153  .0143  .0018  .0038  .0007
I2    .00440 .37451 .08827  .0149  .0137  .0111 -.0009  .0053 -.0008
I3    .36796 .15586 .29555  .0177  .0181  .0175 -.0003  .0069  .0041
Cr     .4843  .3465  .0852   .016   .012   .013  -.001   .004   .001
O1     .3272  .2589  .4317   .022   .024   .018  -.003   .004  -.005
O2     .1789  .0616  .4456   .027   .035   .031  -.001   .014   .011
O3     .0786  .2143  .3950   .019   .016   .015   .005   .000   .003
O4     .0511  .2896  .1928   .014   .027   .011   .004   .002   .004
O5     .0336  .4799  .3624   .015   .027   .015   .006   .004  -.004
O6     .0630  .4704  .0767   .013   .024   .026  -.001   .005  -.007
O7     .3272  .2846  .2247   .043   .022   .024   .003   .007   .023
O8     .3081  .0427  .2601   .023   .053   .055   .026   .001  -.009
O9     .4075  .0991  .2278   .032   .041   .017   .003   .016   .018
O10    .0614  .1818  .0206   .040   .049   .020  -.011   .001   .009
O11    .4772  .2344  .1450   .090   .032   .052   .015   .036  -.004
O12    .4668  .4759  .1204   .030   .025   .026  -.008   .003  -.001
O13    .4446  .3503  .4038   .025   .056   .069   .014   .021  -.001
Wat1   .0975  .0281  .2522   .038   .021   .038  -.004   .018   .005
Wat2   .1947  .3370  .1437   .044   .028   .024   .007   .014  -.002
Wat3   .1982  .2442  .3359   .020   .031   .033  -.007   .013   .004
OW4A   .1895  -.003   .167
OW4B   .1979   .063   .118
Wat5   .1865  .4556  .4851   .032   .026   .024  -.007   .012  -.001
Wat6   .3130  .2809  .0420   .050   .043   .041   .011   .027   .004
Download AMC data (View Text File)
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View JMOL 3-D Structure
 
Georgerobinsonite
 
Cooper M A, Ball N A, Hawthorne F C, Paar W H, Roberts A C, Moffatt E
 
The Canadian Mineralogist 49 (2011) 865-876
Georgerobinsonite, Pb4(CrO4)2(OH)2FCl, a new chromate mineral from the
Mammoth-St. Anthony mine, Tiger, Pinal County, Arizona: description and crystal structure
Locality: Mammoth-St. Anthony mine, Tiger, Pinal County, Arizona, USA
_database_code_amcsd 0018387
7.6256 11.6081 6.8961 90 90 90 *Pmmn
.25 .25 0
atom       x      y      z occ   Uiso U(1,1) U(2,2) U(3,3) U(1,2)  U(1,3) U(2,3)
Pb(1)    .25 .59690 .12642     .02183  .0256  .0233  .0166      0       0 -.0031
Pb(2) .50242    .25 .41670     .02025  .0147  .0239  .0221      0 -.00089      0
Cr       .25 .49812  .6485      .0129  .0134  .0135  .0117      0       0 -.0015
Cl       .25  .2284  .0720  .5  .0217
F        .75    .25  .1327       .027   .035   .034   .011      0       0      0
O(1)   .4226  .5121  .7804      .0264   .023   .033   .023   .006   -.003  -.006
O(2)     .25  .6070  .4931      .0232   .028   .021   .021      0       0  -.000
O(3)     .25  .3763  .5289      .0235   .023   .016   .032      0       0  -.003
Oh4    .4388    .75  .2306      .0166   .014   .019   .016      0   -.001      0
H       .550    .75   .159        .02
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Steverustite
 
Cooper M A, Hawthorne F C, Moffatt E
 
Mineralogical Magazine 73 (2009) 235-250
Steverustite, Pb5(OH)5[Cu(SO3S)3](H2O)2, a new thiosulphate mineral from the
Frongoch mine dump, Devils Bridge, Ceredigion, Wales: description and crystal structure
Locality: Frongoch mine dump, Devils Bridge, Ceredigion, Wales
_database_code_amcsd 0014592
12.5631 8.8963 18.0132 90 96.459 90 P2_1/n
atom       x      y      z occ   Uiso U(1,1) U(2,2) U(3,3)  U(1,2)  U(1,3)  U(2,3)
Pb1   .65998 .09839 .54396     .02733  .0301  .0261  .0265 -.00422  .00625  .00290
Pb2   .28510 .09642 .21832     .02820  .0325  .0288  .0227 -.00231  .00053 -.00006
Pb3   .85984 .37204 .49493     .03122  .0261  .0307  .0354 -.00299 -.00346 -.00109
Pb4   .57981 .36011 .37496     .02494  .0233  .0250  .0260  .00163  .00082  .00113
Pb5   .78717 .06441 .35321     .03227  .0403  .0320  .0255  .00996  .00810 -.00092
Cu    .30114 .28737 .58767      .0267  .0260  .0331  .0211   .0008   .0029   .0006
S6+1  .29060  .2829 .40072      .0204  .0224  .0202  .0178   .0000  -.0013  -.0005
S6+2  .53847  .2457 .69203      .0233  .0194  .0323  .0182   .0000   .0020  -.0017
S6+3   .0825  .3395 .68340      .0276  .0278  .0307  .0258   .0052   .0098   .0055
S2-4   .4014  .2870 .49234      .0244  .0208  .0320  .0196   .0005  -.0009  -.0002
S2-5   .3837  .2972 .70413      .0299  .0208  .0486  .0206   .0018   .0033  -.0003
S2-6   .1226  .2913 .57811      .0308  .0242  .0445  .0234   .0034   .0017   .0012
O1     .3503  .2731  .3351      .0333   .030   .049   .020   -.003    .001   -.013
O2     .2298  .4238  .3982      .0261   .031   .027   .019    .009    .000   -.001
O3     .2210  .1525  .4077      .0351   .032   .033   .036   -.006   -.013    .012
O4     .5760  .3441  .6357       .045   .032   .055   .055    .007    .027    .020
O5     .5442  .0874  .6699       .044   .032   .038   .062   -.002    .011   -.009
O6     .6033  .2677  .7632       .052   .029   .099   .027    .006   -.006   -.023
O7    -.0241  .4031  .6714       .046   .034   .058   .048    .006    .010   -.010
O8     .0841  .1994  .7250       .057   .104   .038   .033    .000    .030    .004
O9     .1602  .4443  .7198      .0371   .042   .047   .022   -.009    .003    .003
Oh10   .6727  .3453  .4968      .0222   .026   .025   .015    .004    .001   -.001
Oh11   .8243  .1101  .4860      .0282   .032   .029   .025    .012    .007    .003
Oh12   .7683  .3260  .3702      .0238   .026   .029   .018   -.004    .007   -.005
Oh13   .6198  .1052  .3920      .0271   .032   .024   .026   -.003    .008   -.004
Oh14   .7839  .2106  .6392       .047   .029   .053   .057    .014   -.008   -.024
Wat15 -.0013  .2895  .3997       .074   .030   .152   .043    .017    .012    .020
Wat16  .4551  .4840  .1400 .67   .071   .053   .043   .109    .007   -.023   -.022
H1      .665   .435   .527       .038
H2      .883   .040   .500       .038
H3      .800   .383   .332       .038
H4      .570   .034   .365       .038
H5      .844   .148   .660       .038
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View JMOL 3-D Structure
 
Carlosbarbosaite
 
Atencio D, Roberts A C, Cooper M A, Menezes L A D, Coutinho J M V,
Stirling J A R, Venance K E, Ball N A, Moffatt E, Chaves M L S C,
Brandao P R G, Romano A W
 
Mineralogical Magazine 76 (2012) 75-90
Carlosbarbosaite, ideally (UO2)2Nb2O6(OH)2*2H2O, a new hydrated uranyl
niobate mineral with tunnels from Jaguaracu, Minas Gerais, Brazil:
description and crystal structure
Locality: Jaguaracu, Minas Gerais, Brazil
_database_code_amcsd 0018664
14.150 10.395 7.529 90 90 90 Cmcm
atom      x      y      z occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
U    .26634 .27203    .25 .72 .0343  .0279  .0507  .0244 -.0115      0      0
Nb   .38296     .5      0 .40 .0281  .0133  .0443  .0267      0      0 -.0001
Ta   .38296     .5      0 .26 .0281  .0133  .0443  .0267      0      0 -.0001
Si   .38296     .5      0 .13 .0281  .0133  .0443  .0267      0      0 -.0001
Ti   .38296     .5      0 .11 .0281  .0133  .0443  .0267      0      0 -.0001
Al   .38296     .5      0 .05 .0281  .0133  .0443  .0267      0      0 -.0001
Fe   .38296     .5      0 .05 .0281  .0133  .0443  .0267      0      0 -.0001
Ca       .5  .0127    .25 .28  .057   .055   .051   .066      0      0      0
Nd       .5  .0127    .25 .02  .057   .055   .051   .066      0      0      0
Ce       .5  .0127    .25 .02  .057   .055   .051   .066      0      0      0
O(1)  .3622  .1709    .25      .061   .097   .062   .023  -.047      0      0
O(2)  .1633  .3780    .25      .047   .048   .058   .035  -.000      0      0
O(3)  .3020  .3571 -.0398      .035   .026   .052   .027  -.015  -.003   .008
O(4)  .3758  .4471    .25      .026   .022   .042   .015  -.001      0      0
OH       .5  .6106  .0547      .033   .027   .051   .022      0      0   .003
Wat      .5   .126  -.022      .096    .12    .10   .075      0      0  -.001
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: 5
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