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Ce3 Pd6 Sb5 |
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Gordon R, DiSalvo F, Poettgen R |
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Journal of Alloys and Compounds 228 (1995) 16-22 |
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Crystal structure and physical properties of Ce3 Pd6 Sb5 |
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_cod_database_code 1005017 |
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_database_code_amcsd 0012773 |
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13.481 4.459 10.050 90 90 90 *Pmmn |
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.25 .25 0 |
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atom x y z |
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Ce1 .25 .25 .75756 |
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Ce2 .57480 .25 .75467 |
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Pd1 .41109 .25 .00819 |
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Pd2 .25 .75 .01545 |
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Pd3 .56761 .25 .39730 |
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Pd4 .25 .75 .47745 |
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Sb1 .37627 .25 .47697 |
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Sb2 .58653 .25 .13700 |
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Sb3 .25 .25 .16899 |
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As2 Ce Pd3 |
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Gordon R, DiSalvo F, Poettgen R |
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Journal of Alloys and Compounds 236 (1996) 86-91 |
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Physical properties of Ce Pd3 As2 |
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_cod_database_code 1005024 |
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_database_code_amcsd 0012776 |
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16.67299 4.1205 9.998 90 108.045 90 C2/m |
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atom x y z |
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Ce1 .15598 0 .70284 |
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Ce2 0 0 0 |
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Pd1 .04476 0 .33466 |
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Pd2 .22065 0 .39307 |
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Pd3 .32235 0 .03232 |
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Pd4 .62616 0 .20334 |
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Pd5 0 .5 .5 |
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As1 .19986 0 .12909 |
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As2 .36393 0 .54658 |
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As3 .46347 0 .21707 |
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Ce2 Co Si3 |
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Gordon R, Warren C, Alexander M, DiSalvo F, Poettgen R |
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Journal of Alloys and Compounds 248 (1997) 24-32 |
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Substitution in Ce2 T Si3 intermetallic compositions with T = (Cr, Mn, |
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Fe, Co, or Ni)x (Pd or Au)1-x |
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_cod_database_code 1005037 |
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_database_code_amcsd 0012782 |
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8.104 8.104 4.197 90 90 120 P6/mmm |
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atom x y z |
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Ce1 0 0 0 |
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Ce2 .5 0 0 |
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Co1 1/3 2/3 .5 |
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Si1 .1702 .3403 .5 |
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Au0.73 Ce Ge1.27 |
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Jones C, Gordon R, DiSalvo F, Poettgen R, Kremer R |
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Journal of Alloys and Compounds 260 (1997) 50-55 |
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Magnetic Behaviour of Two AlB2-Related Germanides: CePd0.63Ge1.37 and |
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CeAu0.75Ge1.25 |
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_cod_database_code 1005036 |
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_database_code_amcsd 0012797 |
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4.335 4.335 4.226 90 90 120 P6/mmm |
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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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Ce1 0 0 0 .0080 .0080 .0076 .00398 0 0 |
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Au1 1/3 2/3 .5 .365 .00681 .00681 .0239 .00341 0 0 |
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Ge1 1/3 2/3 .5 .635 .00681 .00681 .0239 .00341 0 0 |
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Ce2 Pd9 Sb3 |
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Gordon R, DiSalvo F, Poettgen R, Brese N |
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Journal of the Chemical Society, Faraday Transactions 92 (1996) 2167-2171 |
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Crystal structure, electric and magnetic behaviour of Ce2 Pd9 Sb3 |
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_cod_database_code 1005044 |
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_database_code_amcsd 0014109 |
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13.769 8.0412 9.3482 90 90 90 Cmcm |
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atom x y z |
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Ce1 .34547 .32828 .25 |
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Pd1 .17109 .17061 .08478 |
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Pd2 0 .3323 .5268 |
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Pd3 0 .1457 .25 |
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Pd4 .09840 .4582 .25 |
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Sb1 0 0 0 |
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Sb2 .32369 0 0 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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