|
Argentopentlandite |
|
Hall S R, Stewart J M |
|
The Canadian Mineralogist 12 (1973) 169-177 |
|
The crystal structure of argentian pentlandite (Fe,Ni)8AgS8, compared with |
|
the refined structure of pentlandite (Fe,Ni)9S8 |
|
_database_code_amcsd 0005093 |
|
10.521 10.521 10.521 90 90 90 Fm3m |
|
atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Ag1 .5 .5 .5 .0173 .0173 .0173 0 0 0 |
|
Fe2 .1269 .1269 .1269 .60 .0121 .0121 .0121 .0007 .0007 .0007 |
|
Ni2 .1269 .1269 .1269 .40 .0121 .0121 .0121 .0007 .0007 .0007 |
|
S1 .25 .25 .25 .0144 .0144 .0144 0 0 0 |
|
S2 .2456 0 0 .0102 .0126 .0126 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then clicking
Multiple datasets can be downloaded as individual files inside a ZIP archive by selecting the datasets and then clicking
Total number of retrieved datasets: