American Mineralogist Crystal Structure Database

45 matching records for this search.

F6 Fe2 Li
 
Portier J, Tressaud A, de Pape R, Hagenmueller P
 
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 267 (1968) 1711-1713
Etude cristallographique et magnetique d'un fluorure inedit de type trirutile
_cod_database_code 1000178
_database_code_amcsd 0012276
4.673 4.673 9.29 90 90 90 P4_2/mnm
atom    x    y     z occ
Li1     0    0     0
Fe1     0    0 .3333  .5
Fe2     0    0 .3333  .5
F1   .305 .305     0
F2   .305 .305  .333
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Li3Na3Sc2F12
 
de Pape R, Portier J, Grannec J, Gauthier G, Hagenmueller P
 
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 269 (1969) 1120-1121
Sur quelques nouveaux grenats fluores
Note: garnet structure
_cod_database_code 1000176
_database_code_amcsd 0012280
12.607 12.607 12.607 90 90 90 Ia3d
atom      x     y     z
Sc1       0     0     0
Na1     .25  .125     0
Li1     .25  .375     0
F1   -.0343 .0499 .1407
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Li3Na3In2F12
 
de Pape R, Portier J, Grannec J, Gauthier G, Hagenmueller P
 
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 269 (1969) 1120-1121
Sur quelques nouveaux grenats fluores
Note: garnet structure
_cod_database_code 1000177
_database_code_amcsd 0012281
12.693 12.693 12.693 90 90 90 Ia3d
atom      x     y     z
In1       0     0     0
Na1     .25  .125     0
Li1     .25  .375     0
F1   -.0349 .0507 .1422
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Bi0.05 F2.05 Pb0.95
 
Lucat C, Portier J, Reau J, Hagenmueller P, Soubeyroux J
 
Journal of Solid State Chemistry 32 (1980) 279-287
Etude par diffraction de neutrons de la solution solide Pb1-x Bix F2+x:
Correlations entre structure et conductivite ionique
_cod_database_code 1008095
_database_code_amcsd 0016037
5.939 5.939 5.939 90 90 90 Fm3m
atom    x    y    z   occ
Pb1     0    0    0   .95
Bi1     0    0    0   .05
F1    .25  .25  .25   .92
F2   .395 .395   .5 .0133
F3   .388 .388 .388 .0063
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Bi0.1 F2.1 Pb0.9
 
Lucat C, Portier J, Reau J, Hagenmueller P, Soubeyroux J
 
Journal of Solid State Chemistry 32 (1980) 279-287
Etude par diffraction de neutrons de la solution solide Pb1-x Bix F2+x:
Correlations entre structure et conductivite ionique
_cod_database_code 1008096
_database_code_amcsd 0016038
5.932 5.932 5.932 90 90 90 Fm3m
atom    x    y   z   occ
Pb1     0    0   0    .9
Bi1     0    0   0    .1
F1    .25  .25 .25  .875
F2   .397 .397  .5 .0217
F3    .35  .35 .35 .0113
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Bi0.15 F2.15 Pb0.85
 
Lucat C, Portier J, Reau J, Hagenmueller P, Soubeyroux J
 
Journal of Solid State Chemistry 32 (1980) 279-287
Etude par diffraction de neutrons de la solution solide Pb1-x Bix F2+x:
Correlations entre structure et conductivite ionique
_cod_database_code 1008097
_database_code_amcsd 0016039
5.926 5.926 5.926 90 90 90 Fm3m
atom    x    y    z  occ
Pb1     0    0    0  .85
Bi1     0    0    0  .15
F1    .25  .25  .25 .855
F2   .386 .386   .5  .03
F3   .345 .345 .345  .01
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Bi0.25 F2.25 Pb0.75
 
Lucat C, Portier J, Reau J, Hagenmueller P, Soubeyroux J
 
Journal of Solid State Chemistry 32 (1980) 279-287
Etude par diffraction de neutrons de la solution solide Pb1-x Bix F2+x:
Correlations entre structure et conductivite ionique
_cod_database_code 1008098
_database_code_amcsd 0016040
5.919 5.919 5.919 90 90 90 Fm3m
atom    x    y    z   occ
Pb1     0    0    0   .75
Bi1     0    0    0   .25
F1    .25  .25  .25   .83
F2   .384 .384   .5 .0417
F3   .360 .360 .360 .0113
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Bi0.3 F2.3 Pb0.7
 
Lucat C, Portier J, Reau J, Hagenmueller P, Soubeyroux J
 
Journal of Solid State Chemistry 32 (1980) 279-287
Etude par diffraction de neutrons de la solution solide Pb1-x Bix F2+x:
Correlations entre structure et conductivite ionique
_cod_database_code 1008099
_database_code_amcsd 0016041
5.913 5.913 5.913 90 90 90 Fm3m
atom    x    y    z  occ
Pb1     0    0    0   .7
Bi1     0    0    0   .3
F1    .25  .25  .25  .82
F2   .383 .383   .5 .045
F3   .368 .368 .368 .015
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Bi0.4 F2.4 Pb0.6
 
Lucat C, Portier J, Reau J, Hagenmueller P, Soubeyroux J
 
Journal of Solid State Chemistry 32 (1980) 279-287
Etude par diffraction de neutrons de la solution solide Pb1-x Bix F2+x:
Correlations entre structure et conductivite ionique
_cod_database_code 1008100
_database_code_amcsd 0016042
5.905 5.905 5.905 90 90 90 Fm3m
atom    x    y    z   occ
Pb1     0    0    0    .6
Bi1     0    0    0    .4
F1    .25  .25  .25   .76
F2   .382 .382   .5 .0608
F3   .354 .354 .354 .0188
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Bi0.5 F2.5 Pb0.5
 
Lucat C, Portier J, Reau J, Hagenmueller P, Soubeyroux J
 
Journal of Solid State Chemistry 32 (1980) 279-287
Etude par diffraction de neutrons de la solution solide Pb1-x Bix F2+x:
Correlations entre structure et conductivite ionique
_cod_database_code 1008101
_database_code_amcsd 0016043
5.894 5.894 5.894 90 90 90 Fm3m
atom    x    y    z   occ
Pb1     0    0    0    .5
Bi1     0    0    0    .5
F1    .25  .25  .25   .76
F2   .377 .377   .5 .0775
F3   .362 .362 .362 .0063
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Mn O4 Sr2
 
Bouloux J, Soubeyroux J, le Flem G, Hagenmueller P
 
Journal of Solid State Chemistry 38 (1981) 34-39
Bidimensional Magnetic Properties of beta- Sr2 Mn O4
_cod_database_code 1008125
_database_code_amcsd 0016067
3.787 3.787 12.496 90 90 90 I4/mmm
atom x  y    z
Sr1  0  0 .356
Mn1  0  0    0
O1   0 .5    0
O2   0  0 .157
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Mn O4 Sr2
 
Bouloux J, Soubeyroux J, le Flem G, Hagenmueller P
 
Journal of Solid State Chemistry 38 (1981) 34-39
Bidimensional Magnetic Properties of beta- Sr2 Mn O4
_cod_database_code 1008126
_database_code_amcsd 0016068
3.787 3.787 12.496 90 90 90 I4/mmm
atom x  y    z
Sr1  0  0 .356
Mn1  0  0    0
O1   0 .5    0
O2   0  0 .157
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Fe0.5 La1.5 Li0.5 O4 Sr0.5
 
Soubeyroux J, Chevreau N, Demazeau G, Hagenmueller P
 
Journal of Solid State Chemistry 51 (1984) 38-43
Etude par diffraction de neutrons de la phase Sr0.5 La1.5 Li0.5 Fe0.5 O4
_cod_database_code 1008943
_database_code_amcsd 0016807
5.3174 5.3174 13.02 90 90 90 P4/mmm
atom    x    y    z occ
Li1     0    0    0
Fe1    .5   .5    0
Fe2    .5    0   .5  .5
Li2    .5    0   .5  .5
Sr1    .5    0 .144 .25
La1    .5    0 .144 .75
Sr2     0    0 .363 .25
La2     0    0 .363 .75
Sr3    .5   .5 .366 .25
La3    .5   .5 .366 .75
O1   .262 .262    0
O2      0    0 .181
O3     .5   .5 .176
O4     .5    0 .328
O5    .25  .25   .5
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Bi12.675 O20 V0.045
 
Soubeyroux J, Devalette M, Khachani N, Hagenmueller P
 
Journal of Solid State Chemistry 86 (1990) 59-63
Etude par diffraction neutronique de la phase
Bi12(Bi0.75^V^V0.05^V^x0.20)O 20 de structure sillenite
_cod_database_code 1008478
_database_code_amcsd 0016378
10.265 10.265 10.265 90 90 90 I23
atom     x     y     z  occ
Bi1      0     0     0 .675
V1       0     0     0 .045
Bi2  .1766 .3205 .0096
O1   .1347 .2502 .4797
O2   .1888 .1888 .1888
O3   .8876 .8876 .8876
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Ge2 Li O12 P3
 
Alami M, Brochu R, Soubeyroux J, Gravereau P, Le Flem G, Hagenmueller P
 
Journal of Solid State Chemistry 90 (1991) 185-193
Structure and thermal expansion of LiGe2(PO4)3
_cod_database_code 1008510
_database_code_amcsd 0016403
8.275 8.275 20.47 90 90 120 R-3c
atom     x      y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Li1      0      0      0  .0405  .0405  .0118  .0203      0      0
Ge1      0      0 .14097  .0030  .0030  .0037  .0015      0      0
P1   .2879      0    .25  .0026  .0034  .0049  .0013  .0006  .0012
O1   .1802 -.0152  .1883  .0103  .0138  .0106  .0077 -.0045  .0006
O2   .1845  .1593  .0821  .0052  .0065  .0081 -.0008  .0010  .0010
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Ge2 Li O12 P3
 
Alami M, Brochu R, Soubeyroux J, Gravereau P, Le Flem G, Hagenmueller P
 
Journal of Solid State Chemistry 90 (1991) 185-193
Structure and thermal expansion of LiGe2(PO4)3
_cod_database_code 1008511
_database_code_amcsd 0016404
8.2722 8.2722 20.4825 90 90 120 R-3c
atom     x      y     z   occ
Li1   .025      0     0 .1667
Ge1      0      0 .1412
P1   .2867      0   .25
O1   .1786 .98278 .1888
O2   .1849  .1595 .0829
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Ge2 Li O12 P3
 
Alami M, Brochu R, Soubeyroux J, Gravereau P, Le Flem G, Hagenmueller P
 
Journal of Solid State Chemistry 90 (1991) 185-193
Structure and thermal expansion of LiGe2(PO4)3
_cod_database_code 1008512
_database_code_amcsd 0016405
8.2682 8.2682 20.494 90 90 120 R-3c
atom    x    y     z   occ
Li1  .025    0     0 .1667
Ge1     0    0 .1403
P1   .288    0   .25
O1   .182 .985 .1894
O2   .186 .160 .0826
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F5 Ru
 
Darriet J, Soubeyroux J, Touhara H, Tressaud A, Hagenmueller P
 
Materials Research Bulletin 17 (1982) 315-324
Interactions magnetiques intra- et interclusters dans les
pentafluorures Ru F5 Et Os F5
_cod_database_code 1008149
_database_code_amcsd 0016089
5.385 9.815 12.289 90 99.53 90 P2_1/c
atom     x     y     z
Ru1   .001  .255  .002
Ru2     .3 .0025  .199
F1    .212  .080  .046
F2    .096  .327  .127
F3    .396 -.079  .318
F4    .504  .170  .258
F5   -.186  .425 -.049
F6   -.101  .175 -.138
F7   -.302  .175  .052
F8    .608 -.066  .154
F9    .011  .075  .254
F10   .299  .322 -.066
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F5 Os
 
Darriet J, Soubeyroux J, Touhara H, Tressaud A, Hagenmueller P
 
Materials Research Bulletin 17 (1982) 315-324
Interactions magnetiques intra- et interclusters dans les
pentafluorures Ru F5 Et Os F5
_cod_database_code 1008150
_database_code_amcsd 0016090
5.403 9.866 12.336 90 99.13 90 P2_1/c
atom     x     y     z
Os1  -.002  .255  .015
Os2   .309  .026  .201
F1    .167  .080  .059
F2    .094  .320  .131
F3    .417 -.066  .332
F4    .480  .179  .244
F5   -.161  .422 -.053
F6   -.060  .175 -.151
F7   -.311  .174  .042
F8    .558 -.069  .152
F9    .007  .068  .248
F10   .310  .325 -.050
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Co La O4 Sr
 
Demazeau G, Courbin P, le F, Pouchard M, Hagenmueller P, Soubeyroux J,
Main I, Robins G
 
Nouveau Journal de Chimie 3 (1979) 171-174
Proprietes structurales et magnetiques de Sr La Co O4. Une discussion
de la structure electronique du cobalt trivalent
_cod_database_code 1008258
_database_code_amcsd 0016180
3.796 3.796 12.447 90 90 90 I4/mmm
atom x  y    z occ
Sr1  0  0 .361  .5
La1  0  0 .361  .5
Co1  0  0    0
O1   0 .5    0
O2   0  0 .163
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Co La O4 Sr
 
Demazeau G, Courbin P, le F, Pouchard M, Hagenmueller P, Soubeyroux J,
Main I, Robins G
 
Nouveau Journal de Chimie 3 (1979) 171-174
Proprietes structurales et magnetiques de Sr La Co O4. Une discussion
de la structure electronique du cobalt trivalent
_cod_database_code 1008259
_database_code_amcsd 0016181
3.799 3.799 12.454 90 90 90 I4/mmm
atom x  y    z occ
Sr1  0  0 .360  .5
La1  0  0 .360  .5
Co1  0  0    0
O1   0 .5    0
O2   0  0 .164
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Co La O4 Sr
 
Demazeau G, Courbin P, le F, Pouchard M, Hagenmueller P, Soubeyroux J,
Main I, Robins G
 
Nouveau Journal de Chimie 3 (1979) 171-174
Proprietes structurales et magnetiques de Sr La Co O4. Une discussion
de la structure electronique du cobalt trivalent
_cod_database_code 1008260
_database_code_amcsd 0016182
3.806 3.806 12.500 90 90 90 I4/mmm
atom x  y    z occ
Sr1  0  0 .359  .5
La1  0  0 .359  .5
Co1  0  0    0
O1   0 .5    0
O2   0  0 .163
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Co La O4 Sr
 
Demazeau G, Courbin P, le F, Pouchard M, Hagenmueller P, Soubeyroux J,
Main I, Robins G
 
Nouveau Journal de Chimie 3 (1979) 171-174
Proprietes structurales et magnetiques de Sr La Co O4. Une discussion
de la structure electronique du cobalt trivalent
_cod_database_code 1008261
_database_code_amcsd 0016183
3.807 3.807 12.520 90 90 90 I4/mmm
atom x  y    z occ
Sr1  0  0 .359  .5
La1  0  0 .359  .5
Co1  0  0    0
O1   0 .5    0
O2   0  0 .163
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Co La O4 Sr
 
Demazeau G, Courbin P, le F, Pouchard M, Hagenmueller P, Soubeyroux J,
Main I, Robins G
 
Nouveau Journal de Chimie 3 (1979) 171-174
Proprietes structurales et magnetiques de Sr La Co O4. Une discussion
de la structure electronique du cobalt trivalent
_cod_database_code 1008262
_database_code_amcsd 0016184
3.811 3.811 12.554 90 90 90 I4/mmm
atom x  y    z occ
Sr1  0  0 .359  .5
La1  0  0 .359  .5
Co1  0  0    0
O1   0 .5    0
O2   0  0 .164
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Co La O4 Sr
 
Demazeau G, Courbin P, le F, Pouchard M, Hagenmueller P, Soubeyroux J,
Main I, Robins G
 
Nouveau Journal de Chimie 3 (1979) 171-174
Proprietes structurales et magnetiques de Sr La Co O4. Une discussion
de la structure electronique du cobalt trivalent
_cod_database_code 1008263
_database_code_amcsd 0016185
3.817 3.817 12.600 90 90 90 I4/mmm
atom x  y    z occ
Sr1  0  0 .359  .5
La1  0  0 .359  .5
Co1  0  0    0
O1   0 .5    0
O2   0  0 .164
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Co La O4 Sr
 
Demazeau G, Courbin P, le F, Pouchard M, Hagenmueller P, Soubeyroux J,
Main I, Robins G
 
Nouveau Journal de Chimie 3 (1979) 171-174
Proprietes structurales et magnetiques de Sr La Co O4. Une discussion
de la structure electronique du cobalt trivalent
_cod_database_code 1008264
_database_code_amcsd 0016186
3.824 3.824 12.659 90 90 90 I4/mmm
atom x  y    z occ
Sr1  0  0 .359  .5
La1  0  0 .359  .5
Co1  0  0    0
O1   0 .5    0
O2   0  0 .165
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Cu O12 P3 Ti2
 
Mbandza A, Bordes E, Courtine P, El Jazouli A, Soubeyroux J,
Le Flem G, Hagenmueller P
 
Reactivity of Solids 5 (1988) 315-321
The Nasicon-type copper(I) titanium phosphate CuTi2(PO4)3:
structure and chemical properties
_cod_database_code 1008453
_database_code_amcsd 0016358
8.5271 8.5271 21.320 90 90 120 R-3c
atom     x      y     z   occ
Cu1   .024  -.079     0 .1667
Ti1      0      0 .1421
P1   .2878      0   .25
O1   .1775 -.0152 .1914
O2   .1928  .1652 .0857
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F2.05 Pb0.975 Th0.025
 
Soubeyroux J, Reau J, Matar S, Hagenmueller P, Lucat C
 
Solid State Ionics 2 (1981) 215-229
Etude par diffraction de neutrons de la solution solide Pb1-x Thx F2+2x
_cod_database_code 1008610
_database_code_amcsd 0016501
5.9454 5.9454 5.9454 90 90 90 Fm3m
atom   x    y    z  occ
Pb1    0    0    0 .975
Th1    0    0    0 .025
F1   .25  .25  .25  .99
F2    .5 .386 .386 .005
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F2.1 Pb0.95 Th0.05
 
Soubeyroux J, Reau J, Matar S, Hagenmueller P, Lucat C
 
Solid State Ionics 2 (1981) 215-229
Etude par diffraction de neutrons de la solution solide Pb1-x Thx F2+2x
_cod_database_code 1008611
_database_code_amcsd 0016502
5.9465 5.9465 5.9465 90 90 90 Fm3m
atom    x    y    z occ
Pb1     0    0    0 .95
Th1     0    0    0 .05
F1    .25  .25  .25  .8
F2   .406 .406 .406 .01
F3   .288 .288 .288 .05
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F2.2 Pb0.9 Th0.1
 
Soubeyroux J, Reau J, Matar S, Hagenmueller P, Lucat C
 
Solid State Ionics 2 (1981) 215-229
Etude par diffraction de neutrons de la solution solide Pb1-x Thx F2+2x
_cod_database_code 1008612
_database_code_amcsd 0016503
5.9528 5.9528 5.9528 90 90 90 Fm3m
atom    x    y    z occ
Pb1     0    0    0  .9
Th1     0    0    0  .1
F1    .25  .25  .25 .75
F2     .5 .402 .402 .01
F3   .385 .385 .385 .02
F4   .297 .297 .297 .05
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F2.25 Pb0.875 Th0.125
 
Soubeyroux J, Reau J, Matar S, Hagenmueller P, Lucat C
 
Solid State Ionics 2 (1981) 215-229
Etude par diffraction de neutrons de la solution solide Pb1-x Thx F2+2x
_cod_database_code 1008613
_database_code_amcsd 0016504
5.9570 5.9570 5.9570 90 90 90 Fm3m
atom    x    y    z  occ
Pb1     0    0    0 .875
Th1     0    0    0 .125
F1    .25  .25  .25  .73
F2     .5 .406 .406 .015
F3   .391 .391 .391 .027
F4   .293 .293 .293  .05
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F2.3 Pb0.85 Th0.15
 
Soubeyroux J, Reau J, Matar S, Hagenmueller P, Lucat C
 
Solid State Ionics 2 (1981) 215-229
Etude par diffraction de neutrons de la solution solide Pb1-x Thx F2+2x
_cod_database_code 1008614
_database_code_amcsd 0016505
5.9581 5.9581 5.9581 90 90 90 Fm3m
atom    x    y    z  occ
Pb1     0    0    0  .85
Th1     0    0    0  .15
F1    .25  .25  .25  .73
F2     .5 .408 .408 .015
F3   .399 .399 .399  .03
F4   .303 .303 .303  .05
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F2.4 Pb0.8 Th0.2
 
Soubeyroux J, Reau J, Matar S, Hagenmueller P, Lucat C
 
Solid State Ionics 2 (1981) 215-229
Etude par diffraction de neutrons de la solution solide Pb1-x Thx F2+2x
_cod_database_code 1008615
_database_code_amcsd 0016506
5.9644 5.9644 5.9644 90 90 90 Fm3m
atom    x    y    z  occ
Pb1     0    0    0   .8
Th1     0    0    0   .2
F1    .25  .25  .25  .69
F2     .5 .407 .407 .023
F3   .398 .398 .398  .04
F4   .307 .307 .307  .05
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F2.46 Pb0.77 Th0.23
 
Soubeyroux J, Reau J, Matar S, Hagenmueller P, Lucat C
 
Solid State Ionics 2 (1981) 215-229
Etude par diffracton de neutrons de la solution solide Pb1-x Thx F2+2x
_cod_database_code 1008616
_database_code_amcsd 0016507
5.9687 5.9687 5.9687 90 90 90 Fm3m
atom    x    y    z  occ
Pb1     0    0    0  .77
Th1     0    0    0  .23
F1    .25  .25  .25  .73
F2     .5 .409 .409 .023
F3   .397 .397 .397  .05
F4   .304 .304 .304  .04
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Bi0.5 F2 K0.5
 
Soubeyroux J, Reau J, Matar S, Villeneuve G, Hagenmueller P
 
Solid State Ionics 6 (1982) 103-111
Etude par diffraction neutronique des solutions solides K1-x Bix F1+2x
et Rb1-x Bix F1+2x
_cod_database_code 1008618
_database_code_amcsd 0016509
5.9381 5.9381 5.9381 90 90 90 Fm3m
atom   x    y    z occ
K1     0    0    0  .5
Bi1    0    0    0  .5
F1   .25  .25  .25 .75
F2    .5 .323 .323 .04
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Bi0.52 F2.04 K0.48
 
Soubeyroux J, Reau J, Matar S, Villeneuve G, Hagenmueller P
 
Solid State Ionics 6 (1982) 103-111
Etude par diffraction neutronique des solutions solides K1-x Bix F1+2x
et Rb1-x Bix F1+2x
_cod_database_code 1008619
_database_code_amcsd 0016510
5.9391 5.9391 5.9391 90 90 90 Fm3m
atom   x    y    z occ
K1     0    0    0 .48
Bi1    0    0    0 .52
F1   .25  .25  .25 .73
F2    .5 .344 .344 .05
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Bi0.55 F2.1 K0.45
 
Soubeyroux J, Reau J, Matar S, Villeneuve G, Hagenmueller P
 
Solid State Ionics 6 (1982) 103-111
Etude par diffraction neutronique des solutions solides K1-x Bix F1+2x
et Rb1-x Bix F1+2x
_cod_database_code 1008620
_database_code_amcsd 0016511
5.9224 5.9224 5.9224 90 90 90 Fm3m
atom   x    y    z occ
K1     0    0    0 .45
Bi1    0    0    0 .55
F1   .25  .25  .25 .72
F2    .5 .336 .336 .06
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Bi0.6 F2.2 K0.4
 
Soubeyroux J, Reau J, Matar S, Villeneuve G, Hagenmueller P
 
Solid State Ionics 6 (1982) 103-111
Etude par diffraction neutronique des solutions solides K1-x Bix F1+2x
et Rb1-x Bix F1+2x
_cod_database_code 1008621
_database_code_amcsd 0016512
5.9142 5.9142 5.9142 90 90 90 Fm3m
atom   x    y    z occ
K1     0    0    0  .4
Bi1    0    0    0  .6
F1   .25  .25  .25 .68
F2    .5 .346 .346 .07
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Bi0.65 F2.3 K0.35
 
Soubeyroux J, Reau J, Matar S, Villeneuve G, Hagenmueller P
 
Solid State Ionics 6 (1982) 103-111
Etude par diffraction neutronique des solutions solides K1-x Bix F1+2x
et Rb1-x Bix F1+2x
_cod_database_code 1008622
_database_code_amcsd 0016513
5.8885 5.8885 5.8885 90 90 90 Fm3m
atom   x    y    z occ
K1     0    0    0 .35
Bi1    0    0    0 .65
F1   .25  .25  .25 .70
F2    .5 .357 .357 .08
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Bi0.7 F2.4 K0.3
 
Soubeyroux J, Reau J, Matar S, Villeneuve G, Hagenmueller P
 
Solid State Ionics 6 (1982) 103-111
Etude par diffraction neutronique des solutions solides K1-x Bix F1+2x
et Rb1-x Bix F1+2x
_cod_database_code 1008623
_database_code_amcsd 0016514
5.8895 5.8895 5.8895 90 90 90 Fm3m
atom   x    y    z occ
K1     0    0    0  .3
Bi1    0    0    0  .7
F1   .25  .25  .25 .73
F2    .5 .360 .360 .08
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Bi0.5 F2 Rb0.5
 
Soubeyroux J, Reau J, Matar S, Villeneuve G, Hagenmueller P
 
Solid State Ionics 6 (1982) 103-111
Etude par diffraction neutronique des solutions solides K1-x Bix F1+2x
et Rb1-x Bix F1+2x
_cod_database_code 1008624
_database_code_amcsd 0016515
6.0548 6.0548 6.0548 90 90 90 Fm3m
atom   x    y    z occ
Rb1    0    0    0  .5
Bi1    0    0    0  .5
F1   .25  .25  .25 .75
F2    .5 .365 .365 .04
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Bi0.52 F2.04 Rb0.48
 
Soubeyroux J, Reau J, Matar S, Villeneuve G, Hagenmueller P
 
Solid State Ionics 6 (1982) 103-111
Etude par diffraction neutronique des solutions solides K1-x Bix F1+2x
et Rb1-x Bix F1+2x
_cod_database_code 1008625
_database_code_amcsd 0016516
6.0567 6.0567 6.0567 90 90 90 Fm3m
atom   x    y    z occ
Rb1    0    0    0 .48
Bi1    0    0    0 .52
F1   .25  .25  .25 .69
F2    .5 .348 .348 .05
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Bi0.55 F2.1 Rb0.45
 
Soubeyroux J, Reau J, Matar S, Villeneuve G, Hagenmueller P
 
Solid State Ionics 6 (1982) 103-111
Etude par diffraction neutronique des solutions solides K1-x Bix F1+2x
et Rb1-x Bix F1+2x
_cod_database_code 1008626
_database_code_amcsd 0016517
6.0445 6.0445 6.0445 90 90 90 Fm3m
atom   x    y    z occ
Rb1    0    0    0 .45
Bi1    0    0    0 .55
F1   .25  .25  .25 .68
F2    .5 .344 .344 .06
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Bi0.6 F2.2 Rb0.4
 
Soubeyroux J, Reau J, Matar S, Villeneuve G, Hagenmueller P
 
Solid State Ionics 6 (1982) 103-111
Etude par diffraction neutronique des solutions solides K1-x Bix F1+2x
et Rb1-x Bix F1+2x
_cod_database_code 1008627
_database_code_amcsd 0016518
6.0423 6.0423 6.0423 90 90 90 Fm3m
atom   x    y    z occ
Rb1    0    0    0  .4
Bi1    0    0    0  .6
F1   .25  .25  .25 .66
F2    .5 .341 .341 .07
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B7 Mg3 O12.65 S0.85
 
Fouassier C, Levasseur A, Joubert J, Muller J, Hagenmueller P
 
Zeitschrift fur Anorganische und Allgemeine Chemie 375 (1970) 202-208
Les systemes B2 O3 - MO - MS boracites M-S (M= Mg, Mn, Fe, Cd) et
sodalites M-S (M= Co, Zn)
_cod_database_code 1008914
_database_code_amcsd 0016781
12.097 12.097 12.097 90 90 90 F-43c
atom    x    y    z occ
O1      0    0    0 .65
O2   .021 .098  .18
S1    .25  .25  .25 .85
Mg1   .25  .25    0
B1    .25    0    0
B2   .085 .085 .085
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Total number of retrieved datasets: 45
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