American Mineralogist Crystal Structure Database

3 matching records for this search.

Hardystonite
Download hom/hardystonite.pdf
Bindi L, Bonazzi P, Rothlisberger F
Download am/vol86/AM86_747.pdf
American Mineralogist 86 (2001) 747-751
Hardystonite from Franklin Furnace: A natural modulated melilite
_database_code_amcsd 0002657
7.800 7.800 5.000 90 90 90 P-42_1m
atom     x     y     z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
CaX  .3326 .1674 .5059 .93  .0240  .0240  .0140  .0104  .0016 -.0016
NaX  .3326 .1674 .5059 .07  .0240  .0240  .0140  .0104  .0016 -.0016
Zn1      0     0     0 .85  .0125  .0125  .0127      0      0      0
Al1      0     0     0 .07  .0125  .0125  .0127      0      0      0
Mg1      0     0     0 .03  .0125  .0125  .0127      0      0      0
Mn1      0     0     0 .04  .0125  .0125  .0127      0      0      0
Fe1      0     0     0 .02  .0125  .0125  .0127      0      0      0
Si2  .1400 .3600 .9386      .0124  .0124  .0099  .0006  .0005 -.0005
O1      .5     0 .1777       .038   .038   .009  -.026      0      0
O2   .1410 .3590 .2569       .027   .027   .011   .010  -.002   .002
O3   .0820 .1872 .7867       .045   .020   .017  -.010   .009  -.003
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Hardystonite
Download hom/hardystonite.pdf
Warren B, Trautz O
 
Zeitschrift fur Kristallographie 75 (1930) 525-528
The Structure of Hardystonite Ca2 Zn Si2 O7
_cod_database_code 1011252
_database_code_amcsd 0018114
7.846 7.846 5. 90 90 90 P-42_1m
atom   x   y    z
Ca1  .33 .17 -.49
Si1  .14 .36 -.05
Zn1    0   0    0
O1    .5   0  .19
O2   .14 .36  .26
O3   .08 .18 -.19
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Hardystonite
Download hom/hardystonite.pdf
Louisnathan S J
Download zk/vol130/ZK130_427.pdf
Zeitschrift fur Kristallographie 130 (1969) 427-437
Refinement of the crystal structure of hardystonite, Ca2ZnSi2O7
Locality: Franklin, New Jersey, USA
_database_code_amcsd 0010703
7.8279 7.8279 5.0138 90 90 90 P-42_1m
atom     x     y     z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Ca   .3322 .1678 .5061  .0055  .0055  .0076  .0025  .0005  .0005
Zn       0     0     0  .0025  .0025  .0073      0      0      0
Si   .1393 .3607 .9394  .0020  .0020  .0042 -.0001  .0003  .0003
O1      .5     0 .1771  .0098  .0098  .0044 -.0050      0      0
O2   .1400 .3600 .2551  .0055  .0055  .0069  .0028 -.0004 -.0004
O3   .0818 .1885 .7847  .0145  .0017  .0124 -.0016  .0033 -.0014
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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: 3
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