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Os3.32 Si0.68 U2 |
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Verniere A, Lejay P, Bordet P, Chenavas J, Brison J, Haen P, Boucherle J |
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Journal of Alloys and Compounds 209 (1994) 251-255 |
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Crystal structures and physical properties of some new ternary |
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compounds U2 T3X (T= Ru, Os; X= Si, Ge) |
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_cod_database_code 1008673 |
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_database_code_amcsd 0016559 |
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7.436 7.436 7.436 90 90 90 *Fd3m |
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.125 .125 .125 |
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atom x y z occ |
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U1 .125 .125 .125 |
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Os1 .5 .5 .5 .83 |
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Si1 .5 .5 .5 .17 |
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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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Ru2.83 Si1.17 U2 |
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Verniere A, Lejay P, Bordet P, Chenavas J, Brison J, Haen P, Boucherle J |
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Journal of Alloys and Compounds 209 (1994) 251-255 |
|
Crystal structures and physical properties of some new ternary |
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compounds U2 T3X (T= Ru, Os; X= Si, Ge) |
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_cod_database_code 1008858 |
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_database_code_amcsd 0016724 |
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5.501 5.501 11.367 90 90 120 R-3m |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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U1 0 0 .12290 .0150 .0150 .0101 .0075 0 0 |
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Ru1 .5 0 0 .943 .0112 .0054 .0091 .0027 .0004 .0008 |
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Si1 .5 0 0 .057 .0112 .0054 .0091 .0027 .0004 .0008 |
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Si2 0 0 .5 .022 .022 .018 .011 0 0 |
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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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Er4 Ir13 Si9 |
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Verniere A, Lejay P, Bordet P, Chenavas J, Tholence J, Boucherle J, Keller N |
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Journal of Alloys and Compounds 218 (1995) 197-203 |
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Crystal structure and physical properties of new ternary silicides R4T13X9 |
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(R, rare earth or uranium; T, rhodium or iridium; X, silicon or germanium) |
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_cod_database_code 1008678 |
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_database_code_amcsd 0016564 |
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18.84799 10.918 3.9153 90 90 90 *Pnmm |
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0 .25 .25 |
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atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Er1 .79224 .0592 .25 .0071 .0104 .0052 .0015 0 0 |
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Er2 .4804 .75 .25 .0073 .0076 .0051 0 0 0 |
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Er3 .9784 .25 .25 .0061 .0085 .0052 0 0 0 |
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Ir1 .66439 .0664 .75 .0041 .0060 .0029 .0000 0 0 |
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Ir2 .85797 .25 .75 .0023 .0079 .0195 0 0 0 |
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Ir3 .65711 .25 .25 .0052 .0058 .0044 0 0 0 |
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Ir4 .22752 .25 .75 .0024 .0067 .0032 0 0 0 |
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Ir5 .46076 .0607 .25 .0018 .0071 .0042 .0002 0 0 |
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Ir6 .04654 .0496 .75 .0041 .0076 .0028 -.0013 0 0 |
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Ir7 .85708 .8743 .75 .0031 .0061 .0028 -.0010 0 0 |
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Ir8 .64473 .8777 .25 .0043 .0055 .0044 .0000 0 0 |
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Si1 .6016 .75 .75 |
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Si2 .5844 .4304 .25 |
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Si3 .9183 .0611 .75 |
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Si4 .8975 .75 .25 |
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Si5 .2708 .3778 .25 |
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Si6 .2666 .75 .25 |
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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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Ce Ir3 Si2 |
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Verniere A, Lejay P, Bordet P, Chenavas J, Tholence J, Boucherle J, Keller N |
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Journal of Alloys and Compounds 218 (1995) 197-203 |
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Crystal structure and physical properties of new ternary silicides R4T13X9 |
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(R, rare earth or uranium; T, rhodium or iridium; X, silicon or germanium) |
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_cod_database_code 1008679 |
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_database_code_amcsd 0016565 |
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7.1838 9.7373 5.6018 90 90 90 Imma |
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atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Ce1 0 .25 .7201 .0071 .0104 .0052 .0015 0 0 |
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Ir1 .2817 0 0 .0073 .0076 .0051 0 0 0 |
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Ir2 .25 .25 .25 .0061 .0085 .0052 0 0 0 |
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Si1 0 .0749 .1956 .0041 .0060 .0029 .0000 0 0 |
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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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