American Mineralogist Crystal Structure Database

1 matching records for this search.

Leucosphenite
Download hom/leucosphenite.pdf
Malinovskii Yu A, Yamnova N A, Belov N V
 
Doklady Akademii Nauk SSSR 257 (1981) 1128-1132
The refined crystal structure of the leucosphenite
_database_code_amcsd 0012470
9.814 16.851 7.210 90 93.35 90 C2/m
atom      x      y      z occ Biso  B(1,1)  B(2,2)  B(3,3)  B(1,2)   B(1,3)   B(2,3)
Ba        0      0      0      .74 .001927 .000775 .003426 .001015  .000000 -.000227
Na1      .5 .22182     .5     1.37 .003568 .001373 .004198 .002605  .000000 -.001340
Na2  .30104      0 .49241     1.38 .003594 .000704 .011244 .001605  .000000  .000824
Ti        0 .08552     .5      .35 .000912 .000326 .001399 .000575  .000000  .000186
B    .49228 .08183 .20175  .5  .52 .001302 .000458 .001930 .000924  .001950  .000144
Si3  .49228 .08183 .20175  .5  .52 .001302 .000458 .001930 .000924  .001950  .000144
Si1  .24872 .16586 .76531      .44 .001146 .000493 .001979 .000575 -.000248 -.000082
Si2  .22138 .15308 .18948      .44 .001146 .000475 .001641 .000651 -.000284  .000206
O1   .09309      0 .62514      .50 .001302 .000352 .002461 .000863  .000000 -.000165
O2   .12167 .09214 .28665      .71 .001849 .000810 .003040 .000984 -.000780  .000763
O3   .12080 .16687 .61915      .69 .001797 .000616 .003088 .001060 -.000213 -.000557
O4   .45918      0 .27773      .90 .002344 .000599 .006129 .001090  .000000  .000557
O5       .5 .08837      0     1.23 .003204 .000880 .005115 .002393  .000000  .000124
O6   .18309 .24593 .21368      .75 .001953 .000555 .001979 .001772 -.000213 -.000021
O7   .20389 .13225 .96665      .68 .001771 .000678 .004054 .000742 -.000390  .000268
O8   .62882 .11017 .30800      .67 .001745 .000616 .003281 .000924 -.000886 -.000124
O9   .37885 .14111 .26881      .66 .001719 .000555 .003330 .001015  .000709 -.000062
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Total number of retrieved datasets: 1
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