American Mineralogist Crystal Structure Database

1 matching records for this search.

Buergerite
Download hom/buergerite.pdf
Tippe A, Hamilton W C
Download am/vol56/AM56_101.pdf
American Mineralogist 56 (1971) 101-113
A neutron-diffraction study of the ferric tourmaline, buergerite
15.869 15.869 7.188 90 90 120 R3m
atom       x       y      z Biso B(1,1) B(2,2) B(3,3)  B(1,2)  B(1,3)  B(2,3)
Na         0       0 .21186      .00325 .00325 .00720 .001625       0       0
B     .11001 -.11001 .45172      .00059 .00059 .00340  .00030  .00018 -.00018
Fe   -.06614  .06614 .62217      .00103 .00103 .00585  .00015  .00087 -.00087
Si    .19171  .19087      0      .00063 .00062 .00294  .00029 -.00005 -.00034
Al    .29925  .25919 .60450      .00063 .00058 .00233  .00014 -.00007  .00041
F          0       0 .76850      .00192 .00192 .00359  .00096       0       0
O2    .06042 -.06042 .48532      .00099 .00099 .00415  .00077  .00009 -.00009
O3   -.13205  .13205 .52026      .00067 .00067 .00381 -.00004 -.00011  .00011
O4    .09463 -.09463 .07612      .00086 .00086 .00356  .00033 -.00020  .00020
O5   -.09117  .09117 .08362      .00095 .00095 .00298  .00015 -.00003  .00003
O6    .19320  .18712 .77538      .00071 .00079 .00202  .00022  .00001 -.00006
O7    .28708  .28592 .07513      .00061 .00047 .00315  .00012  .00001 -.00021
O8    .20925  .26971 .43868      .00039 .00096 .00411  .00026  .00032  .00052
H     -.1313   .1313  .3889  2.4
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