American Mineralogist Crystal Structure Database

18 matching records for this search.

Ca0.5 Fe1.5 Li0.5 O4 Sn0.5
 
Archaimbault F, Choisnet J, Hervieu M, Raveau B
 
Annales de Chimie 12 (1987) 23-32
De Nouveaux Ferrites de Calcium Substitues, Isotypes De Ca Fe2 O4:
Les Oxydes Ca1-x Lix (Fe2-x Sn x) O4 (0 < x <=0.60)
_cod_database_code 1001437
_database_code_amcsd 0012023
9.285 10.869 3.020 90 90 90 Pnam
atom     x     y   z occ
Ca1   .774  .667 .25  .5
Li1   .774  .667 .25  .5
Fe1  .4363 .6085 .25 .75
Sn1  .4363 .6085 .25 .25
Fe2  .4105 .1051 .25 .75
Sn2  .4105 .1051 .25 .25
O1    .214  .167 .25
O2    .129  .458 .25
O3    .514  .785 .25
O4    .419  .425 .25
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Al Ca O4 Y
 
Choisnet J, Archaimbault F, Crespin M, Chezina N, Zvereva I
 
European Journal of Solid State and Inorganic Chemistry 30 (1993) 619-628
Crystal chemistry of the diluted solid solution YCaCrxAl1-xO4(x<=0.07)
at 1273K: reversed trends in the anisotropy of the K2NiF4 type structure
_cod_database_code 1001545
_database_code_amcsd 0012580
3.6434 3.6434 11.871 90 90 90 I4/mmm
atom x  y     z occ
Y1   0  0 .3578  .5
Ca1  0  0 .3578  .5
Al1  0  0     0
O1   0 .5     0
O2   0  0 .1679
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Al Ca O4 Y
 
Choisnet J, Archaimbault F, Crespin M, Chezina N, Zvereva I
 
European Journal of Solid State and Inorganic Chemistry 30 (1993) 619-628
Crystal chemistry of the diluted solid solution YCaCrxAl1-xO4(x<=0.07)
at 1273K: reversed trends in the anisotropy of the K2NiF4 type structure
_cod_database_code 1001546
_database_code_amcsd 0012581
3.6750 3.6750 12.011 90 90 90 I4/mmm
atom x  y     z occ
Y1   0  0 .3570  .5
Ca1  0  0 .3570  .5
Al1  0  0     0
O1   0 .5     0
O2   0  0 .1654
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Al0.93 Ca Cr0.07 O4 Y
 
Choisnet J, Archaimbault F, Crespin M, Chezina N, Zvereva I
 
European Journal of Solid State and Inorganic Chemistry 30 (1993) 619-628
Crystal chemistry of the diluted solid solution YCaCrxAl1-xO4(x<=0.07)
at 1273K: reversed trends in the anisotropy of the K2NiF4 type structure
_cod_database_code 1001547
_database_code_amcsd 0012582
3.6526 3.6526 11.864 90 90 90 I4/mmm
atom x  y     z occ
Y1   0  0 .3592  .5
Ca1  0  0 .3592  .5
Al1  0  0     0 .93
Cr1  0  0     0 .07
O1   0 .5     0
O2   0  0 .1712
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Al0.93 Ca Cr0.07 O4 Y
 
Choisnet J, Archaimbault F, Crespin M, Chezina N, Zvereva I
 
European Journal of Solid State and Inorganic Chemistry 30 (1993) 619-628
Crystal chemistry of the diluted solid solution YCaCrxAl1-xO4(x<=0.07)
at 1273K: reversed trends in the anisotropy of the K2NiF4 type structure
_cod_database_code 1001548
_database_code_amcsd 0012583
3.6810 3.6810 12.015 90 90 90 I4/mmm
atom    x  y     z occ
Y1      0  0 .3565  .5
Ca1     0  0 .3565  .5
Al1     0  0     0 .93
Cr1     0  0     0 .07
O1      0 .5     0
O2   .105  0 .1622 .25
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Ba2 Ce O6 Pt
 
Ouchetto K, Archaimbault F, Pineau A, Choisnet J
 
Journal of Materials Science. Letters 10 (1991) 1277-1279
Chemical and structural characterization of a new barium ceroplatinate:
Ba2CePtO6 a double perovskite mixed oxide
_cod_database_code 1001469
_database_code_amcsd 0013127
8.4088 8.4088 8.4088 90 90 90 Fm3m
atom     x   y   z
Ba1    .25 .25 .25
Ce1     .5  .5  .5
Pt1      0   0   0
O1   .2480   0   0
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Fe1.175 Na0.875 O4 Sb0.3 Ti0.525
 
Archaimbault F, Choisnet J
 
Journal of Solid State Chemistry 90 (1991) 216-227
The defect solution
Na7/8(Fe^III^7/8+xTi^IV^9/8$/2xSb^V^x)O4(0
Evidence of Na^I^ mobility in the tunnels of a quadruple rutile-chain
structure
_cod_database_code 1001512
_database_code_amcsd 0013694
9.35 11.382 2.993 90 90 90 Pnam
atom     x     y   z  occ
Na1   .398 .1018 .75 .875
Fe1  .0227 .1203 .25 .524
Ti1  .0227 .1203 .25 .411
Sb1  .0227 .1203 .25 .065
Fe2  .2341 .3406 .75 .651
Ti2  .2341 .3406 .75 .114
Sb2  .2341 .3406 .75 .235
O1    .124  .188 .75
O2    .121  .406 .25
O3    .355  .267 .25
O4    .389  .460 .75
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Li2 O6 Te Zr
 
Archaimbault F, Choisnet J, Rulmont A, Tarte P
 
Materials Chemistry and Physics 30 (1992) 245-252
Lithium defect and ordering phenomena in the new LiNbO3 like mixed
tellurates: Li2-x(Zr^4+^,Nb^5+^,Te^6+^)2O6 (x<0.5)
_cod_database_code 1001502
_database_code_amcsd 0014204
5.172 5.172 13.847 90 90 120 R3
atom    x    y    z
Li1     0    0  .29
Li2     0    0  .76
Zr1     0    0 .993
Te1     0    0   .5
O1   .049 .355 .077
O2   .652 .962 .576
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Li2 O6 Te Zr
 
Archaimbault F, Choisnet J, Rulmont A, Tarte P
 
Materials Chemistry and Physics 30 (1992) 245-252
Lithium defect and ordering phenomena in the new LiNbO3 like mixed
tellurates: Li2-x(Zr^4+^,Nb^5+^,Te^6+^)2O6 (x<0.5)
_cod_database_code 1001503
_database_code_amcsd 0014205
5.1732 5.1732 13.8508 90 90 120 R3
atom    x   y     z
Li1     0   0  .286
Li2     0   0  .765
Zr1     0   0 .0002
Te1     0   0 .4942
O1   .056 .36  .071
O2   .646 .96  .577
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Li1.75 Nb0.25 O6 Te Zr0.75
 
Archaimbault F, Choisnet J, Rulmont A, Tarte P
 
Materials Chemistry and Physics 30 (1992) 245-252
Lithium defect and ordering phenomena in the new LiNbO3 like mixed
tellurates: Li2-x(Zr^4+^,Nb^5+^,Te^6+^)2O6 (x<0.5)
_cod_database_code 1001504
_database_code_amcsd 0014206
5.167 5.167 13.795 90 90 120 R3
atom    x    y    z occ
Li1     0    0  .30 .95
Li2     0    0  .76  .8
Zr1     0    0 .989 .75
Nb1     0    0 .989 .25
Te1     0    0 .501
O1   .049 .351 .084
O2   .655 .962 .575
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Li1.75 Nb1.75 O6 Te0.25
 
Archaimbault F, Choisnet J, Rulmont A, Tarte P
 
Materials Chemistry and Physics 30 (1992) 245-252
Lithium defect and ordering phenomena in the new LiNbO3 like mixed
tellurates: Li2-x(Zr^4+^,Nb^5+^,Te^6+^)2O6 (x<0.5)
_cod_database_code 1001505
_database_code_amcsd 0014207
5.148 5.148 13.763 90 90 120 R3c
atom    x    y    z  occ
Li1     0    0  .29 .875
Nb1     0    0 .984 .875
Te1     0    0 .984 .125
O1   .063 .369 .683
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La2 Mg O6 Pt
 
Ouchetto K, Archaimbault F, Choisnet J, Et-Tabirou M
 
Materials Chemistry and Physics 51 (1997) 117-124
New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6
(Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn)
_cod_database_code 1001823
_database_code_amcsd 0014210
5.5919 5.6277 7.9140 90 90. 90 P2_1/n
atom     x     y     z   occ
La1  .5062 .5396 .2493
Mg1     .5     0     0 .9975
Pt1     .5     0     0 .0025
Mg2      0    .5     0 .0025
Pt2      0    .5     0 .9975
O1    .197  .211  .937
O2    .286  .701  .938
O3    .398  .981  .257
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La2 Ni O6 Pt
 
Ouchetto K, Archaimbault F, Choisnet J, Et-Tabirou M
 
Materials Chemistry and Physics 51 (1997) 117-124
New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6
(Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn)
_cod_database_code 1001824
_database_code_amcsd 0014211
5.5741 5.6304 7.8973 90 90. 90 P2_1/n
atom    x     y     z  occ
La1  .501 .5461 .2494
Ni1    .5     0     0 .983
Pt1    .5     0     0 .017
Ni2     0    .5     0 .017
Pt2     0    .5     0 .983
O1   .209  .219  .939
O2   .285  .706  .944
O3   .398  .980  .254
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La2 O6 Pt Zn
 
Ouchetto K, Archaimbault F, Choisnet J, Et-Tabirou M
 
Materials Chemistry and Physics 51 (1997) 117-124
New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6
(Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn)
_cod_database_code 1001825
_database_code_amcsd 0014212
5.5944 5.6879 7.9351 90 90. 90 P2_1/n
atom     x     y     z  occ
La1  .5130 .5487 .2494
Zn1     .5     0     0 .999
Pt1     .5     0     0 .001
Zn2      0    .5     0 .001
Pt2      0    .5     0 .999
O1    .208  .226  .932
O2    .278  .706  .934
O3    .387  .980  .258
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Co La2 O6 Pt
 
Ouchetto K, Archaimbault F, Choisnet J, Et-Tabirou M
 
Materials Chemistry and Physics 51 (1997) 117-124
New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6
(Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn)
_cod_database_code 1001826
_database_code_amcsd 0014213
5.5722 5.6459 7.8906 90 90. 90 P2_1/n
atom     x     y     z  occ
La1  .5138 .5452 .2493
Co1     .5     0     0 .914
Pt1     .5     0     0 .086
Co2      0    .5     0 .086
Pt2      0    .5     0 .914
O1    .204  .216  .942
O2    .291  .697  .955
O3    .403  .972  .255
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Co O6 Pr2 Pt
 
Ouchetto K, Archaimbault F, Choisnet J, Et-Tabirou M
 
Materials Chemistry and Physics 51 (1997) 117-124
New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6
(Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn)
_cod_database_code 1001827
_database_code_amcsd 0014214
5.4833 5.7043 7.7842 90 90. 90 P2_1/n
atom     x     y     z occ
Pr1  .5138 .5603 .2497
Co1     .5     0     0 .95
Pt1     .5     0     0 .05
Co2      0    .5     0 .05
Pt2      0    .5     0 .95
O1    .200  .214  .938
O2    .294  .698  .958
O3    .391  .963  .257
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Co Nd2 O6 Pt
 
Ouchetto K, Archaimbault F, Choisnet J, Et-Tabirou M
 
Materials Chemistry and Physics 51 (1997) 117-124
New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6
(Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn)
_cod_database_code 1001828
_database_code_amcsd 0014215
5.4416 5.6975 7.7495 90 90. 90 P2_1/n
atom    x     y     z occ
Nd1  .509 .5706 .2507
Co1    .5     0     0 .96
Pt1    .5     0     0 .04
Co2     0    .5     0 .04
Pt2     0    .5     0 .96
O1   .194  .212  .951
O2   .294  .702  .941
O3   .389  .965  .256
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Ca0.75 Fe1.5 O4 Sn0.5
 
Archaimbault F, Odier P, Choisnet J
 
Solid State Ionics 28 (1988) 1357-1363
Non-stoichiometric compounds with a defect Ca Fe2 O4 structure: The
mixed ferrites Ca1-x/2 Fe2-x Snx O4 and
Ca1-(x+y)4/2 Liy Fe2-x Snx O4
_cod_database_code 1001382
_database_code_amcsd 0015509
9.265 10.945 3.01 90 90 90 Pnam
atom    x    y   z occ
Ca1  .751 .650 .25 .75
Fe1  .443 .610 .25 .75
Sn1  .443 .610 .25 .25
Fe2  .414 .102 .25 .75
Sn2  .414 .102 .25 .25
O1   .208 .166 .25
O2   .127 .481 .25
O3   .528 .784 .25
O4   .419 .424 .25
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Total number of retrieved datasets: 18
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