American Mineralogist Crystal Structure Database

2 matching records for this search.

Taramellite
Download hom/taramellite.pdf
Mazzi F, Rossi G
Download am/vol65/AM65_123.pdf
American Mineralogist 65 (1980) 123-128
The crystal structure of taramellite
Locality: Candoglia, Italy
_database_code_amcsd 0000772
12.150 13.946 7.129 90 90 90 *Pmmn
-.25 -.25 0
atom     x     y      z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Ba1    .75   .25  .2394     0.0014 0.0011 0.0078      0      0      0
Ba2    .25   .25  .4659     0.0026 0.0008 0.0129      0      0      0
Ba3    .25 .4749  .0070     0.0014 0.0012 0.0035      0      0 -.0003
Fe   .6295 .5020  .4765 .75 0.0015 0.0009 0.0031 0.0000 -.0003 -.0002
Ti   .6295 .5020  .4765 .25 0.0015 0.0009 0.0031 0.0000 -.0003 -.0002
Si1  .4894 .3662  .2048     0.0009 0.0006 0.0029 0.0000 0.0000 0.0000
Si2  .4736 .6441  .2073     0.0008 0.0007 0.0017 -.0001 0.0000 -.0001
B      .25 .6593  .2773     0.0018 0.0000 0.0041      0      0 -.0002
O1   .5062   .25  .2212     0.0027 0.0002 0.0035      0 -.0014      0
O2   .5207   .75  .2684     0.0017 0.0005 0.0044      0 -.0008      0
O3     .25 .5767  .4088     0.0029 0.0003 0.0010      0      0      0
O4     .75 .5715  .3623     0.0052 0.0000 0.0033      0      0 -.0001
O5   .5388 .6092  .0167     0.0015 0.0014 0.0030 0.0000 0.0003 -.0002
O6   .3798 .4001  .3135     0.0018 0.0011 0.0028 0.0005 -.0001 -.0009
O7   .6073 .4110  .2617     0.0012 0.0009 0.0047 -.0004 -.0004 -.0002
O8   .3456 .6482  .1479     0.0009 0.0014 0.0028 0.0006 0.0009 -.0008
O9   .4946 .5722  .3763     0.0017 0.0012 0.0044 0.0003 -.0004 0.0003
O10    .25   .75  .3803     0.0016 0.0013 0.0000      0      0      0
Cl     .25   .25 -.0088 .89 0.0036 0.0020 0.0149      0      0      0
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Taramellite
Download hom/taramellite.pdf
Mazzi F, Rossi G
Download zk/vol121/ZK121_243.pdf
Zeitschrift fur Kristallographie 121 (1965) 243-257
The crystal structure of taramellite Ba2(Fe,Ti,Mg)2H2(O2(Si4O12))
Locality: Fresno County, California, USA
_database_code_amcsd 0010620
13.95 12.21 7.15 90 90 90 *Pmmn
-.25 -.25 0
atom     x     y    z occ Biso
Ba1    .25   .75 .240      .61
Ba2    .25   .25 .462      .61
Ba3   .473   .25 .009      .61
Fe    .498  .128 .525  .5  .63
Ti    .498  .128 .525  .5  .63
Si1   .366  .010 .212      .10
Si2   .643  .027 .211      .10
O1     .25 -.013 .211      .49
O2     .75  .979 .275      .49
O3    .579   .25 .408      .49
O4    .578   .75 .357      .49
O5    .610  .963 .014      .49
O6    .397  .120 .332      .49
O7    .408  .894 .266      .49
O8    .651  .155 .132      .49
O9    .572  .003 .385      .49
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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