American Mineralogist Crystal Structure Database

20 matching records for this search.

Co3 O8 U2
 
Bacmann M
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=29&spage=1570
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
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Co Mn P
 
Fruchart D, Bacmann M, Chaudouet P
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=36&spage=2759
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
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Barringerite
Download hom/barringerite.pdf
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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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Total number of retrieved datasets: 20
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