|
Co3 O8 U2 |
| |
Bacmann M |
 |
Acta Crystallographica B29 (1973) 1570-1572 |
|
Structure cristalline du nouveau compose Co U2 O8 |
|
_cod_database_code 1008033 |
|
_database_code_amcsd 0015980 |
|
5.11 10.3 6.15 90 90 90 Pnnm |
|
atom x y z |
|
U1 .975 .272 0 |
|
Co1 0 0 .270 |
|
Co2 0 .5 .5 |
|
O1 .206 .369 .284 |
|
O2 .255 .576 0 |
|
O3 .182 .099 0 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Co Mn P |
| |
Fruchart D, Bacmann M, Chaudouet P |
|
Acta Crystallographica B36 (1980) 2759-2761 |
|
Structure du Phosphure de Cobalt et de Manganese |
|
_cod_database_code 1008072 |
|
_database_code_amcsd 0016014 |
|
5.947 3.504 6.726 90 90 90 Pnma |
|
atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Co1 .14249 .25 .43558 .0018 .0057 .0047 .0000 0 0 |
|
Mn1 .02777 .25 .83118 .0029 .0069 .0054 -.0002 0 0 |
|
P1 .76751 .25 .37393 .0020 .0063 .0063 -.0003 0 0 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Barringerite |
 |
Koumina A, Bacmann M, Fruchart D, Soubeyroux J, Wolfers P, Tobola J, |
|
Kaprzyk S, Niziol S, Mesnaoui M, Zach R |
| |
Annales de Chimie 23 (1998) 177-180 |
|
Crystallographic and magnetic properties of Fe2P |
|
_cod_database_code 1008826 |
|
_database_code_amcsd 0016695 |
|
5.69 5.69 3.458 90 90 120 P-62m |
|
atom x y z |
|
Fe1 .256 0 0 |
|
Fe2 .596 0 .5 |
|
P1 0 0 .5 |
|
P2 1/3 2/3 0 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Cr O4 U |
| |
Bacmann M, Bertaut E |
| |
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 87 (1964) 275-276 |
|
Structure de U Cr O4 |
|
_cod_database_code 1008067 |
|
_database_code_amcsd 0016009 |
|
4.871 11.787 5.053 90 90 90 Pbcn |
|
atom x y z |
|
U1 0 .162 .25 |
|
Cr1 0 .42 .25 |
|
O1 .729 .486 .447 |
|
O2 .85 .345 .03 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Cr O4 U |
| |
Bacmann M, Bertaut E, Bassi G |
| |
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 88 (1965) 214-218 |
|
Parametres atomiques et structure magnetique de U Cr O4 |
|
_cod_database_code 1008069 |
|
_database_code_amcsd 0016011 |
|
4.871 11.787 5.053 90 90 90 Pbcn |
|
atom x y z |
|
U1 0 .167 .25 |
|
Cr1 0 .437 .25 |
|
O1 .743 .453 .569 |
|
O2 .765 .312 .088 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Fe O4 U |
| |
Bacmann M, Bertaut E |
| |
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 90 (1967) 257-258 |
|
Structure du nouveau compose U Fe O4 |
|
_cod_database_code 1008116 |
|
_database_code_amcsd 0016058 |
|
4.888 11.937 5.11 90 90 90 Pbcn |
|
atom x y z |
|
Fe1 0 .441 .25 |
|
U1 0 .165 .25 |
|
O1 .754 .449 .575 |
|
O2 .783 .308 .083 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Co1.88 Fe0.1 As |
| |
Artigas M, Bacmann M, Fruchart D, Fruchart R, Soubeyroux J, Wolfers P |
| |
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 313 (1991) 635-640 |
|
Analyse comparative des modifications structurales alpha et beta de Co2As |
|
_cod_database_code 1008516 |
|
_database_code_amcsd 0016409 |
|
6.0300 6.0300 3.5325 90 90 120 P-62m |
|
atom x y z occ |
|
Co1 .2573 0 .5 .94 |
|
Fe1 .2573 0 .5 .05 |
|
Co2 .5956 0 0 .94 |
|
Fe2 .5956 0 0 .05 |
|
As1 0 0 0 |
|
As2 1/3 2/3 .5 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Co2As |
| |
Artigas M, Bacmann M, Fruchart D, Fruchart R, Soubeyroux J, Wolfers P |
| |
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 313 (1991) 635-640 |
|
Analyse comparative des modifications structurales alpha et beta de Co2As |
|
_cod_database_code 1008517 |
|
_database_code_amcsd 0016410 |
|
11.9867 11.9867 3.5875 90 90 120 P-62m |
|
atom x y z |
|
Co1 .299 0 0 |
|
Co2 .803 0 0 |
|
Co3 .1703 .5395 .5 |
|
Co4 .124 0 .5 |
|
Co5 .631 0 .5 |
|
Co6 .1744 .7099 0 |
|
As1 0 0 0 |
|
As2 .5029 0 0 |
|
As3 .3372 .1602 .5 |
|
As4 1/3 2/3 0 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Fe0.977 P Rh1.023 |
| |
Artigas M, Fruchart R, Bacmann M, Fruchart D, Wolfers P |
| |
European Journal of Solid State and Inorganic Chemistry 34 (1997) 991-1010 |
|
Synthesis and stuctural characterisation of a new allotropic type of FeRhP |
|
_cod_database_code 1008797 |
|
_database_code_amcsd 0016669 |
|
11.882 11.882 3.599 90 90 120 P-62m |
|
atom x y z occ |
|
Rh1 .3260 0 0 |
|
Rh2 .7963 0 0 .46 |
|
Fe1 .7963 0 0 .54 |
|
Rh3 .1669 .5411 .5 .59 |
|
Fe3 .1669 .5411 .5 .41 |
|
Rh4 .1369 0 .5 |
|
Rh5 .6314 0 .5 .09 |
|
Fe4 .6314 0 .5 .91 |
|
Rh6 .1792 .7194 0 .18 |
|
Fe6 .1792 .7194 0 .82 |
|
P1 0 0 0 |
|
P2 .5164 0 0 |
|
P3 .3435 .1665 .5 |
|
P4 1/3 2/3 0 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Mn O4 U |
| |
Bacmann M, Bertaut E |
| |
Journal de Physique (Paris) 27 (1966) 726-734 |
|
Parametres Atomiques et Structure Magnetique de Mn U O4 |
|
_cod_database_code 1008158 |
|
_database_code_amcsd 0016098 |
|
6.647 6.984 6.75 90 90 90 Imma |
|
atom x y z |
|
Mn1 0 0 .5 |
|
U1 0 .25 .02 |
|
O1 .293 .25 .022 |
|
O2 0 -.014 .195 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Mn O4 U |
| |
Bacmann M, Bertaut E |
| |
Journal de Physique et du Radium 27 (1966) 726-734 |
|
Parametres atomiques et structure magnetique de Mn U O4 |
|
_cod_database_code 1008131 |
|
_database_code_amcsd 0016073 |
|
6.647 6.984 6.75 90 90 90 Imma |
|
atom x y z |
|
Mn1 0 0 .5 |
|
U1 0 .25 .02 |
|
O1 .293 .25 .022 |
|
O2 0 -.014 .195 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Fe P Pd |
| |
Artigas M, Bacmann M, Fruchart D, Wolfers P, Fruchart R |
| |
Journal of Alloys and Compounds 176 (1991) 105-114 |
|
Structural characterization of Fe Pd P: stabilization of a new polytype |
|
of the MM'X series |
|
_cod_database_code 1008874 |
|
_database_code_amcsd 0016741 |
|
12.055 12.055 3.636 90 90 120 P-62m |
|
atom x y z occ |
|
Pd1 .32938 0 0 |
|
Pd2 .80279 0 0 .759 |
|
Fe1 .80279 0 0 .241 |
|
Pd3 .16319 .53883 .5 .863 |
|
Fe2 .16319 .53883 .5 .137 |
|
Pd4 .14150 0 .5 .652 |
|
Fe3 .14150 0 .5 .348 |
|
Fe4 .63382 0 .5 |
|
Fe5 .18189 .72196 0 |
|
P1 0 0 0 |
|
P2 .5256 0 0 |
|
P3 .34479 .1721 .5 |
|
P4 1/3 2/3 0 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Cr2 P |
| |
Artigas M, Bacmann M, Fruchart D, Fruchart R |
| |
Journal of Solid State Chemistry 123 (1996) 306-312 |
|
La structure cristalline de Cr2 P: Distorsion orthorhombique de la |
|
structure hexagonale de type Fe2 P |
|
_cod_database_code 1008867 |
|
_database_code_amcsd 0016735 |
|
6.6097 10.4023 6.3371 90 90 90 Imm2 |
|
atom x y z |
|
Cr1 0 0 .3813 |
|
Cr2 0 .5 .9392 |
|
Cr3 .5 .2896 .3462 |
|
Cr4 0 .2908 .2681 |
|
Cr5 .2055 0 .7412 |
|
Cr6 .2892 .1245 .1280 |
|
P1 0 0 .0274 |
|
P2 0 .5 .4274 |
|
P3 .2680 .3337 0 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Ba Ca Fe4 O8 |
| |
Herrmann D, Bacmann M |
| |
Materials Research Bulletin 6 (1971) 725-736 |
|
Structure nucleaire de Ba Ca Fe4 O8 |
|
_cod_database_code 1008057 |
|
_database_code_amcsd 0015999 |
|
5.407 5.407 7.703 90 90 120 P-31m |
|
atom x y z |
|
Ba1 0 0 0 |
|
Ca1 0 0 .5 |
|
Fe1 1/3 2/3 .2364 |
|
O1 1/3 2/3 0 |
|
O2 .3297 0 .3092 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
As5 Fe12 |
| |
Maaref S, Maddar R, Chaudouet P, Fruchart R, Senateur J, Averbuch-Pouchot M, |
|
Bacmann M, Durif A, Wolfers P |
| |
Materials Research Bulletin 18 (1983) 473-480 |
|
Etude de la structure et des conditions de stabilite d'un nouvel |
|
arseniure de fer: Fe12 As5 |
|
_cod_database_code 1007246 |
|
_database_code_amcsd 0015928 |
|
6.7855 6.7855 16.30099 90 90 120 R3 |
|
atom x y z |
|
As1 0 0 0 |
|
As2 0 0 .7082 |
|
As3 .3144 .3332 .1874 |
|
Fe1 0 0 .2355 |
|
Fe2 0 0 .4722 |
|
Fe3 0 0 .8548 |
|
Fe4 .0570 .4174 .2724 |
|
Fe5 .7509 .7236 .1026 |
|
Fe6 .3334 .4305 .0204 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
As5 Fe10.77 Ru1.23 |
| |
Maaref S, Madar R, Chaudouet P, Fruchart R, Senateur J, Averbuch-Pouchot M, |
|
Bacmann M, Durif A, Wolfers P |
| |
Materials Research Bulletin 18 (1983) 473-480 |
|
Etude des la structure et des conditions de stabilite d'un nouvel |
|
arseniure de fer: Fe12 As5 |
|
_cod_database_code 1007265 |
|
_database_code_amcsd 0015946 |
|
6.8234 6.8234 16.364 90 90 120 R3 |
|
atom x y z occ |
|
Fe1 0 0 .2355 |
|
Fe2 0 0 .4722 |
|
Fe3 .3334 .4305 .0204 |
|
Fe4 0 0 .8548 .67 |
|
Ru1 0 0 .8548 .33 |
|
Fe5 .0570 .4174 .2724 .85 |
|
Ru2 .0570 .4174 .2724 .15 |
|
Fe6 .7509 .7236 .1026 .85 |
|
Ru3 .7509 .7236 .1026 .15 |
|
As1 0 0 0 |
|
As2 0 0 .7082 |
|
As3 .3144 .3332 .1874 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Co3 O8 U2 |
| |
Bacmann M, Lambert-Andron B |
| |
Physica Status Solidi A72 (1982) 833-837 |
|
Structures cristallines de Co3 U2 O8 a 300 K et 110 K |
|
_cod_database_code 1008902 |
|
_database_code_amcsd 0016769 |
|
5.11 10.3 6.15 90 90 90 Pnnm |
|
atom x y z |
|
U1 .9694 .2703 0 |
|
Co1 0 0 .2638 |
|
Co2 0 .5 .5 |
|
O1 .2227 .3423 .2608 |
|
O2 .2829 .5932 0 |
|
O3 .1871 .0960 0 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Co3 O8 U2 |
| |
Bacmann M, Lambert-Andron B |
| |
Physica Status Solidi A72 (1982) 833-837 |
|
Structures cristallines de Co3 U2 O8 a 300 K et 110 K |
|
_cod_database_code 1008903 |
|
_database_code_amcsd 0016770 |
|
5.11 10.3 6.15 90 90 90 Pnnm |
|
atom x y z |
|
U1 .9600 .2699 0 |
|
Co1 0 0 .2611 |
|
Co2 0 .5 .5 |
|
O1 .2161 .3437 .2612 |
|
O2 .2841 .5818 0 |
|
O3 .1884 .0981 0 |
|
|
| Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Co3 O8 U2 |
| |
Bacmann M, Lambert-Andron B |
| |
Physica Status Solidi A72 (1982) 833-837 |
|
Structures cristallines de Co3 U2 O8 a 300 K et 110 K |
|
_cod_database_code 1008904 |
|
_database_code_amcsd 0016771 |
|
5.11 10.3 6.15 90 90 90 Pn2_1m |
|
atom x y z |
|
U1 .9931 .2703 0 |
|
U2 .0415 .7285 0 |
|
Co1 -.0179 -.0048 .2628 |
|
Co2 .5385 .0294 0 |
|
O1 .2391 .3369 .2638 |
|
O2 .7849 .6543 .7372 |
|
O3 .2708 .5811 0 |
|
O4 .7079 .4160 0 |
|
O5 .1971 .0878 0 |
|
O6 .8132 .8989 0 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Bi4 Co0.3 O10.547 V1.7 |
| |
Muller C, Anne M, Bacmann M |
| |
Solid State Ionics 111 (1998) 27-36 |
|
Lattice vibrations and order-disorder transition in the oxide |
|
anionconductor BICOVOX.15: a neutron thermodiffractometry study |
|
_cod_database_code 1008881 |
|
_database_code_amcsd 0016748 |
|
3.92 3.92 15.5 90 90 90 I4/mmm |
|
atom x y z occ |
|
Bi1 0 0 .1684 |
|
V1 0 0 .5 .8501 |
|
Co1 0 0 .5 .1499 |
|
O1 0 .5 .25 |
|
O2 0 .179 .4023 .25 |
|
O3 0 .425 .0341 .1592 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
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View JMOL 3-D Structure
|
| |
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