American Mineralogist Crystal Structure Database

4 matching records for this search.

Perovskite group
 
Dance J, Soubeyroux J, Kerkouri N, Tressaud A
 
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 293 (1981) 279-293
Chimie de solide - structure magnetique de la phase Rb0.5 Cs0.5 Co F3
de type perovskite hexagonale 6H
_cod_database_code 1008789
_database_code_amcsd 0016661
5.984 5.984 14.559 90 90 120 P6_3/mmc
atom     x     y     z occ
Rb1      0     0   .25  .5
Cs1      0     0   .25  .5
Rb2    1/3   2/3 .0891  .5
Cs2    1/3   2/3 .0891  .5
Co1      0     0     0
Co2    1/3   2/3 .8551
F1   .5144 .0288   .25
F2   .8362 .6724 .0765
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La2 Ni O4.24
 
Demourgues A, Wattiaux A, Grenier J, Pouchard M, Soubeyroux J,
Dance J, Hagenmuller P
 
Journal of Solid State Chemistry 105 (1993) 458-468
Electrochemical preparation and structural characterization of
La2NiO4+d phases (0
_cod_database_code 1008643
_database_code_amcsd 0016532
5.4644 5.4570 12.7035 90 90 90 Fmmm
atom     x     y     z   occ
La1      0     0 .3606
Ni1      0     0     0
O1     .25   .25     0
O2       0     0 .1765  .515
O3   -.073 -.053 .1683 .1212
O4     .25   .25  .246  .060
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Cd Cs4 F12 Ni3
 
Dance J, Kerkouri N, Soubeyroux J, Darriet J, Tressaud A
 
Materials Letters 1 (1982) 49-52
Cationic substitutions in fluorides of hexagonal Perovskite type. III.
The Cs Ni1-x Cdx F3 system. Crystal chemistry and trimeric magnetic
interactions in Cs Ni.75 Cd.25 F3
_cod_database_code 1008268
_database_code_amcsd 0016190
6.21 6.21 30.0 90 90 120 R-3m
atom     x      y     z
Cd1      0      0     0
Ni1      0      0    .5
Ni2      0      0 .4090
Cs1      0      0 .1313
Cs2      0      0 .2824
F1   .1435 -.1435 .4561
F2   .1627 -.1627 .6262
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Al Co F7 Na2
 
Boireau A, Gravereau P, Dance J, Tressaud A, Hagenmuller P, Soubeyroux J,
Welsch M, Babel D
 
Materials Research Bulletin 28 (1993) 27-38
Structural and magnetic properties of several cobalt(II) weberites
_cod_database_code 1008866
_database_code_amcsd 0016734
12.378 7.210 24.019 90 99.67 90 C2/c
atom      x      y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Na1       0      0      0  .0345  .0214  .0350 -.0030 -.0079 -.0124
Na2       0     .5      0  .0277  .0442  .0453  .0063  .0159  .0183
Na3     .25    .25     .5  .0549  .0432  .0656  .0188  .0299  .0227
Na4       0  .7853    .25  .0387  .0268  .0478      0  .0201      0
Na5   .2531  .0456 .25339  .0238  .0218  .0276  .0044  .0011  .0085
Na6   .3732  .5089 .12145  .0317  .0474  .0142  .0017 -.0002 -.0104
Co1  .37760 .01138 .12761  .0077  .0088  .0091 -.0001  .0016 -.0005
Co2  .12666 .26382 .12600  .0083  .0079  .0086 -.0004  .0022  .0000
Al1     .25    .25      0  .0091  .0111  .0051 -.0003  .0020 -.0009
Al2       0  .2522    .25  .0086  .0098  .0062      0  .0015      0
Al3   .1264  .7651 .12584  .0075  .0063  .0097 -.0010  .0012  .0003
F1    .3320  .0930  .0470  .0190  .0252  .0133 -.0058  .0004 -.0087
F2    .1497  .2767  .0454  .0178  .0254  .0145 -.0041  .0094 -.0032
F3    .3277  .4493  .0313  .0202  .0207  .0142  .0058  .0016  .0026
F4    .0775  .0751  .2907  .0185  .0175  .0133 -.0040  .0002 -.0050
F5    .1051  .2580  .2067  .0163  .0249  .0125 -.0013  .0080 -.0015
F6    .4242 -.0628  .2092  .0194  .0192  .0148  .0052  .0009  .0057
F7    .2618 -.1845  .1126  .0108  .0177  .0263 -.0046  .0056 -.0002
F8    .4917  .2118  .1401  .0118  .0170  .0262  .0046  .0055  .0005
F9    .1738  .5305  .1401  .0178  .0078  .0228  .0005  .0012  .0008
F10   .0877  .7210  .0511  .0216  .0182  .0136 -.0039 -.0014 -.0037
F11   .0783 -.0015  .1115  .0182  .0083  .0220  .0016  .0010  .0019
F12   .1652  .8109  .2008  .0191  .0153  .0130  .0004 -.0010 -.0021
F13  -.0296  .3255  .0948  .0110  .0179  .0193  .0046  .0028 -.0019
F14   .2827  .1996  .1582  .0120  .0164  .0193 -.0034  .0027  .0029
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Total number of retrieved datasets: 4
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