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LiFeSi2O6 |
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Redhammer G J, Roth G, Paulus W, Andre G, Lottermoser W, |
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Amthauer G, Treutmann W, Koppelhuber-Bitschnau B |
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Physics and Chemistry of Minerals 28 (2001) 337-346 |
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The crystal and magnetic structure of Li-aegirine LiFeSi2O6: |
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a temperature-dependent study |
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Sample: T = 100 K |
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Pyroxene |
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_database_code_amcsd 0008554 |
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9.6223 8.6638 5.2655 90 109.95 90 P2_1/c |
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atom x y z Uiso |
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Li .2504 .0090 .2367 .0009 |
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Fe .25022 .64788 .23528 .0006 |
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SiA .04779 .33899 .2776 .0007 |
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SiB .54862 .83874 .2527 .0007 |
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O1A .8673 .3327 .1636 .0023 |
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O1B .3674 .8347 .1351 .0022 |
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O2A .1160 .5086 .3123 .0032 |
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O2B .6215 .0032 .3537 .0033 |
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O3A .1085 .2667 .5821 .0030 |
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O3B .6050 .7232 .5120 .0028 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
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|
LiFeSi2O6 |
| |
Redhammer G J, Roth G, Paulus W, Andre G, Lottermoser W, |
|
Amthauer G, Treutmann W, Koppelhuber-Bitschnau B |
| |
Physics and Chemistry of Minerals 28 (2001) 337-346 |
|
The crystal and magnetic structure of Li-aegirine LiFeSi2O6: |
|
a temperature-dependent study |
|
Sample: T = 200 K |
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Pyroxene |
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_database_code_amcsd 0008555 |
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9.635 8.665 5.275 90 110.0 90 P2_1/c |
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atom x y z Uiso |
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Li .2505 .0097 .2395 .0072 |
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Fe .25020 .64794 .23841 .0013 |
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SiA .04739 .33888 .27481 .0013 |
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SiB .54760 .83922 .25575 .0011 |
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O1A .8668 .3331 .1602 .0025 |
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O1B .3668 .8350 .1384 .0027 |
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O2A .1158 .5087 .3145 .0047 |
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O2B .6199 .0052 .3473 .0044 |
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O3A .1080 .2637 .5775 .0042 |
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O3B .6049 .7298 .5219 .0045 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
LiFeSi2O6 |
| |
Redhammer G J, Roth G, Paulus W, Andre G, Lottermoser W, |
|
Amthauer G, Treutmann W, Koppelhuber-Bitschnau B |
| |
Physics and Chemistry of Minerals 28 (2001) 337-346 |
|
The crystal and magnetic structure of Li-aegirine LiFeSi2O6: |
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a temperature-dependent study |
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Sample: T = 298 K |
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Pyroxene |
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_database_code_amcsd 0008556 |
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9.684 8.661 5.292 90 110.12 90 C2/c |
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atom x y z Uiso |
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Li 0 .2624 .25 .0106 |
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Fe 0 .89832 .25 .0029 |
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Si .29616 .08948 .26580 .0012 |
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O1 .1159 .0848 .1496 .0057 |
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O2 .3665 .2585 .3255 .0092 |
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O3 .3557 -.0011 .0549 .0098 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
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