American Mineralogist Crystal Structure Database

7 matching records for this search.

Li2 Mn O3
 
Strobel P, Lambert-Andron B
 
Journal of Solid State Chemistry 75 (1988) 90-98
Crystallographic and Magnetic Structure of Li2 Mn O3
_cod_database_code 1008373
_database_code_amcsd 0016283
4.937 8.532 5.030 90 109.46 90 C2/m
atom     x      y     z
Mn1      0 .16708     0
Li1      0     .5     0
Li2      0      0    .5
Li3      0  .6606    .5
O1   .2189      0 .2273
O2   .2540 .32119 .2233
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Polkanovite
 
Lambert-Andron B, Dhahri E, Chaudouet P, Madar R
 
Journal of the Less-Common Metals 108 (1985) 353-358
Crystal structure of Rh12As7
Locality: synthetic
_database_code_amcsd 0014153
9.315 9.315 3.659 90 90 120 P6_3/m
atom     x     y   z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Rh1  .5158 .3802 .25     .00201 .00199  .0144  .0021      0      0
Rh2  .2436 .0086 .25     .00572 .00226  .0110  .0038      0      0
As1  .2855 .4459 .25      .0013  .0019  .0112  .0012      0      0
As2      0     0 .25 .30  .0046  .0046   .135  .0046      0      0
As3      0     0   0 .20 .00017 .00017   .213 .00017      0      0
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As7 Mn6 Ni16
 
Lambert-Andron B, Chaudouet P, Madar R, Fruchart R
 
Physica Status Solidi 82 (1984) K133-K136
Determination de la structure cristallographique de la phase de type G
Ni16 Mn6 As7
_cod_database_code 1008985
_database_code_amcsd 0016848
11.4000 11.4 11.4 90 90 90 Fm3m
atom     x     y     z
Mn1  .1949     0     0
Ni1  .1649 .1649 .1649
Ni2   .382  .382  .382
As1     .5    .5    .5
As2      0   .25   .25
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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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As7 Mn6 Ni16
 
Lambert-Andron B, Chaudouet P, Madar R, Fruchart R
 
Physica Status Solidi, Sectio A: Applied Research 82 (1984) K133-K136
Determination de la structure cristallographique de la phase de type G
Ni16 Mn6 As7
_cod_database_code 1008796
_database_code_amcsd 0016668
11.4000 11.4000 11.4000 90 90 90 Fm3m
atom     x     y     z
As1     .5    .5    .5
As2      0   .25   .25
Mn1  .1949     0     0
Ni1  .1649 .1649 .1649
Ni2  .3820 .3820 .3820
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Total number of retrieved datasets: 7
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