American Mineralogist Crystal Structure Database

3 matching records for this search.

Spinelloid
 
Ross C R, Armbruster T, Canil D
Download am/vol77/AM77_507.pdf
American Mineralogist 77 (1992) 507-511
Crystal structure refinement of a spinelloid in the system Fe3O4-Fe2SiO4
_database_code_amcsd 0001459
5.867 8.917 8.362 90 90 90 Pmma
atom     x     y     z occ  Uiso
Fe1    .75 .1659 .2495     .0047
Fe2     .5     0     0     .0062
Fe3     .5 .3333    .5     .0052
Fe4    .75    .5 .2185     .0038
Fe1    .25     0 .3764 .84 .0050
Si1    .25     0 .3764 .16 .0050
Fe2    .25 .3255 .1321 .60 .0050
Si2    .25 .3255 .1321 .40 .0050
O1   .5046     0 .2477     .0113
O2     .25 .1715 .0031     .0110
O3     .25 .1694 .5010     .0092
O4   .4951 .3287 .2513     .0109
O5     .25    .5 .0280     .0134
O6     .25    .5 .5250     .0071
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Garnet
 
Ross C R, Keppler H, Canil D, O'Neill H St C
Download am/vol81/AM81_61.pdf
American Mineralogist 81 (1996) 61-66
Structure and crystal-field spectra of Co3Al2(SiO4)3 and (Mg,Ni)3Al2(SiO4)3
garnet
Co3Al2(SiO4)3
_database_code_amcsd 0001771
11.4597 11.4597 11.4597 90 90 90 Ia-3d
atom     x     y     z B(1,1) B(2,2) B(3,3) B(1,2)  B(1,3)  B(2,3)
Si    .375     0   .25 .00037 .00044 .00044      0       0       0
Al       0     0     0 .00045 .00045 .00045 .00001  .00001  .00001
Co    .125     0   .25 .00056 .00145 .00145      0       0  .00077
O    .0336 .0512 .6529 .00071 .00088 .00051 .00036 -.00031 -.00008
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Garnet
 
Ross C R, Keppler H, Canil D, O'Neill H St C
Download am/vol81/AM81_61.pdf
American Mineralogist 81 (1996) 61-66
Structure and crystal-field spectra of Co3Al2(SiO4)3 and (Mg,Ni)3Al2(SiO4)3
garnet
(Mg,Ni)3Al2(SiO4)3
_database_code_amcsd 0001772
11.4717 11.4717 11.4717 90 90 90 Ia-3d
atom     x      y     z  occ B(1,1) B(2,2) B(3,3)  B(1,2)  B(1,3)  B(2,3)
Si    .375      0   .25      .00060 .00068 .00068       0       0       0
Al       0      0     0      .00061 .00061 .00061 -.00001 -.00001 -.00001
Mg    .125 -.0081 .2419 .425 .00113 .00309 .00309  .00070  .00070  .00371
Ni    .125 -.0081 .2419 .075 .00113 .00309 .00309  .00070  .00070  .00371
O    .0328  .0493 .6533      .00095 .00120 .00082  .00036  .00040 -.00011
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Download in:

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: 3
View in amc, download in amc

Return to AMCSD Home Page