American Mineralogist Crystal Structure Database

2 matching records for this search.

Childrenite
Download hom/childrenite.pdf
Giuseppetti G, Tadini C
 
Neues Jahrbuch fur Mineralogie, Monatshefte 1984 (1984) 263-271
The crystal structure of childrenite from Tavistock (SW England),
Ch89Eo11 term of childrenite-eosphorite series
Note: this is the prefered model
Locality: Tavistock, SW England
_database_code_amcsd 0014785
10.395 13.394 6.918 90 90 90 Bba2
atom      x      y      z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Fe    .1329  .2499  .2495 .89  .62  .0016  .0010  .0022  .0001  .0004  .0001
Mn    .1329  .2499  .2495 .11  .62  .0016  .0010  .0022  .0001  .0004  .0001
Al    .2483 -.0003  .2500      .42  .0012  .0008  .0009  .0000 -.0001 -.0004
P     .3777  .3324      0      .35  .0007  .0005  .0018 -.0008  .0001  .0001
O1    .2643  .2577 -.0024      .62  .0012  .0008  .0042  .0007 -.0004 -.0003
O2    .0076  .2214  .0012      .60  .0011  .0011  .0027  .0004 -.0007 -.0004
O3    .2536  .0487  .0049      .49  .0020  .0005  .0014 -.0006 -.0005 -.0002
O4    .1099  .4085  .1801      .46  .0011  .0006  .0024  .0005  .0001  .0001
O4a  -.1127 -.4048 -.1855      .71  .0011  .0016  .0027 -.0008  .0009 -.0005
O5    .1302  .6011  .3178      .34  .0008  .0006  .0014  .0001 -.0003  .0001
O5a  -.1320 -.6005 -.3200      .79  .0021  .0014  .0026 -.0010 -.0001  .0006
H1     .279   .107      0      2.7
H2     .036   .416   .225      1.8
H3     .100   .406   .048      3.2
H4    -.036  -.416  -.225      2.8
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Childrenite
Download hom/childrenite.pdf
Giuseppetti G, Tadini C
 
Neues Jahrbuch fur Mineralogie, Monatshefte 1984 (1984) 263-271
The crystal structure of childrenite from Tavistock (SW England),
Ch89Eo11 term of childrenite-eosphorite series
Note: this is not the preferred model
Locality: Tavistock, SW England
_database_code_amcsd 0014786
10.395 13.394 6.918 90 90 90 Bbam
atom      x      y      z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Fe    .1329  .2499  .2495 .89  .61  .0016  .0010  .0022      0      0  .0001
Mn    .1329  .2499  .2495 .11  .61  .0016  .0010  .0022      0      0  .0001
Al      .25      0    .25      .43  .0012  .0008  .0009 -.0004 -.0001 -.0001
P     .3777  .3324      0      .33  .0007  .0005  .0017  .0001      0      0
O1    .2643  .2577      0      .64  .0012  .0008  .0044 -.0003      0      0
O2    .0077  .2214      0      .59  .0011  .0011  .0028 -.0005      0      0
O3    .2536  .0487      0      .51  .0019  .0005  .0017 -.0002      0      0
O4    .1113  .4068  .1826      .61  .0011  .0011  .0027 -.0002  .0006 -.0003
O5    .1311  .6009  .3188      .55  .0014  .0009  .0020  .0003 -.0002 -.0004
H1     .279   .107      0      3.1
H2     .036   .416   .225      2.2
H3     .100   .406   .048      3.3
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
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Total number of retrieved datasets: 2
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