American Mineralogist Crystal Structure Database

3 matching records for this search.

Li Mo N2
 
Elder S, Doerrer L, DiSalvo F, Parise J, Guyomard D, Tarascon J
 
Chemistry of Materials 4 (1992) 928-937
LiMoN2: the first metallic layered nitride
_cod_database_code 1005011
_database_code_amcsd 0012199
2.8674 2.8674 15.801 90 90 120 R3
atom x y     z occ
Mo1  0 0     0 .85
Li1  0 0     0 .15
Mo2  0 0 .8290 .15
Li2  0 0 .8290 .85
N1   0 0 .2520
N2   0 0 .4141
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K2 Ni3 S4
 
Elder S, Jobic S, Brec R, Gelabert M, DiSalvo F
 
Journal of Alloys and Compounds 235 (1996) 135-142
Structural and electronic properties of K2 Ni3 S4, a pseudo-two
dimensional compound with a honeycomb-like arrangement
_cod_database_code 1005023
_database_code_amcsd 0012775
5.723 10.040 26.05899 90 90 90 *Fddd
.125 .125 .125
atom     x      y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Ni1   .125   .125   .125  .0127  .0082  .0143      0      0      0
Ni2   .375   .375 .12443  .0111  .0076  .0139 -.0010      0      0
K1    .625   .125 .04451   .023   .020   .022  -.002      0      0
S1   .1292 -.0413 .06876  .0160  .0107  .0143   .000  .0002 -.0006
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N Na3 O3 W
 
Elder S, DiSalvo F, Parise J, Hriljac J, Richardsen J
 
Journal of Solid State Chemistry 108 (1994) 73-79
The synthesis and structural characterization of Na3WO3N
_cod_database_code 1005014
_database_code_amcsd 0013790
7.2481 6.2728 5.6493 90 90 90 Pmn2_1
atom     x     y     z occ
W1       0  .828     0
Na1     .5  .842 .9800
Na2  .2456 .3326 .9758
O1       0 .1021 .8960 .75
N1       0 .1021 .8960 .25
O2      .5 .1752 .8139 .75
N2      .5 .1752 .8139 .25
O3   .2054 .6919 .8988 .75
N3   .2054 .6919 .8988 .25
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View JMOL 3-D Structure (permalink)
 
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Total number of retrieved datasets: 3
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