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The RRUFF Project is being updated to improve its interface and content. The beta version of the update is accessible to the public at RRUFF.net. New data is only being added to the beta site. Please note that it is in development, and some components are not functional. Existing RRUFF.info links will resolve to the new site after RRUFF.net is officially released.

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American Mineralogist Crystal Structure Database

1 matching records for this search.

B Fe14 H3.31 Nd2
  
Isnard O, Yelon W, Miraglia S, Fruchart D
Journal of Applied Physics 78 (1995) 1892-1898
Neutron-diffraction study of the insertion scheme of hydrogen in Nd2Fe14 B
_cod_database_code 1008721
_database_code_amcsd 0016605
8.906 8.906 12.327 90 90 90 P4_2/mnm
atom     x     y     z occ
Nd1  .1453 .1453     0
Nd2  .7252 .2748     0
Fe1      0    .5     0
Fe2  .7254 .0676 .3712
Fe3  .4632 .1380 .3236
Fe4  .1816 .1816 .2548
Fe5  .4003 .4003 .2938
Fe6      0     0 .3841
B1   .3767 .3767     0
H1   .3996 .3996 .5733 .39
H2   .4380 .2970 .5982 .38
H3   .4706  .179 .5369 .23
H4      .5    .5 .6153 .09


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