American Mineralogist Crystal Structure Database

4 matching records for this search.

Walstromite
Download hom/walstromite.pdf
Dent Glasser L S, Glasser F P
Download am/vol53/AM53_9.pdf
American Mineralogist 53 (1968) 9-13
The crystal structure of walstromite
_database_code_amcsd 0000165
6.733 9.616 6.723 69.62 102.33 96.90 P-1
atom     x    y     z
Ca1   .272 .507  .763
Ca2   .435 .831  .935
Ba    .049 .848  .323
Si1   .096 .222  .145
Si2   .235 .484  .284
Si3   .442 .196  .511
O1    .236 .251 -.027
O2   -.098 .114  .102
O3    .042 .366  .212
O4    .366 .556  .089
O5    .125 .580  .389
O6    .352 .365  .494
O7    .613 .238  .368
O8    .517 .084  .765
O9    .238 .130  .389
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NaY9(SiO4)6O2
 
Gunawardane R P, Howie R A, Glasser F P
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=38&spage=1564
Acta Crystallographica B38 (1982) 1564-1566
Structure of the oxyapatite NaY9(SiO4)6O2
Note: apatite structure
_database_code_amcsd 0009765
9.334 9.334 6.759 90 90 120 P6_3/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)
Na2    1/3   2/3 -.0019 .25 .711  .0034  .0034  .0019  .0017      0      0
Y2     1/3   2/3 -.0019 .75 .711  .0034  .0034  .0019  .0017      0      0
Y1   .2375 .0042    .25     .706  .0030  .0034  .0022 .00145      0      0
Si   .3723 .3994    .25      .26
O1   .2486 .3389  .4380     1.19
O2   .4868 .3171    .25      .98
O3   .5252 .4013    .75      .83
O4       0     0    .25      1.2
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Stetindite
 
Skakle J M S, Dickson C L, Glasser F P
 
Powder Diffraction 15 (2000) 234-238
The crystal structures of CeSiO4 and Ca2Ce8(SiO4)6O2
Locality: synthetic
_database_code_amcsd 0015318
6.9564 6.9564 6.1953 90 90 90 *I4_1/amd
0 -.25 .125
atom x     y     z  Uiso
Ce   0   .75  .125 .0091
Si   0   .75  .625  .017
O    0 .0702 .1989  .012
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Ca2Ce8(SiO4)6O2
 
Skakle J M S, Dickson C L, Glasser F P
 
Powder Diffraction 15 (2000) 234-238
The crystal structures of CeSiO4 and Ca2Ce8(SiO4)6O2
Locality: synthetic
_database_code_amcsd 0015319
9.4343 9.4343 6.8885 90 90 120 P6_3/m
atom     x      y      z  occ  Uiso
Ca1    1/3    2/3 -.0038 .498  .052
Ce1    1/3    2/3 -.0038 .502  .052
Ce2  .2338 -.0108    .25 .995 .0302
Ca2  .2338 -.0108    .25 .005 .0302
Si1   .403   .380    .25       .082
O1    .316   .467    .25       .046
O2    .597   .467    .25       .070
O3    .340   .252   .071       .083
O4       0      0    .25       .087
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