American Mineralogist Crystal Structure Database

4 matching records for this search.

Cs F13 Yb4
 
Aleonard S, Lambert B, Pannetier J, Gorius M, Roux M
 
Journal of Solid State Chemistry 58 (1985) 226-232
Etude par diffraction neutronique de la phase Cs4-x Yb12 F40-x
(0<= X <=1): Hypothese Structurale.
_cod_database_code 1008347
_database_code_amcsd 0016258
7.999 7.999 17.096 90 90 120 P6_3mc
atom     x      y     z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Yb1  .5116 -.5116 .0023      .0052  .0052  .0097  .0031  .0010 -.0010
Yb2  .5061 -.5061 .2528      .0090  .0090  .0036  .0049  .0002 -.0002
Cs1      0      0 .3725 .75  .0228  .0228  .0064  .0114      0      0
Cs2      0      0 .1308 .75  .0203  .0203  .0001  .0102      0      0
F1   .4990 -.4990 .3795      .0583  .0583  .0073  .0400  .0053 -.0053
F2   .5175 -.5175 .1246      .0528  .0528  .0050  .0264 -.0034  .0034
F3   .2168 -.2168 .0010      .0062  .0062  .0498  .0019 -.0023  .0023
F4   .1646 -.1646 .4975      .0052  .0052  .0597  .0041 -.0043  .0043
F5   .8316 -.8316 .2449      .0186  .0186  .0294  .0073  .0021 -.0021
F6   .2161 -.2161 .2444      .0335  .0335  .0656  .0285  .0056 -.0056
F7     1/3    2/3 .4728       .001   .001  .0821  .0005      0      0
F8     1/3    2/3 .7828  .5  .0312  .0312  .0001  .0165      0      0
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Cs3.4 F39.4 Yb12
 
Aleonard S, Lambert B, Pannetier J, Gorius M, Roux M
 
Journal of Solid State Chemistry 58 (1985) 226-232
Etude par diffraction neutronique de la phase Cs4-x Yb12 F40-x
(0<= X <=1): Hypothese Structurale.
_cod_database_code 1008348
_database_code_amcsd 0016259
7.999 7.999 17.078 90 90 120 P6_3mc
atom     x      y     z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Yb1  .5116 -.5116 .0023      .0074  .0074  .0094  .0055  .0029 -.0029
Yb2  .5061 -.5061 .2528      .0071  .0071  .0036  .0030  .0006 -.0006
Cs1      0      0 .3711 .89  .0349  .0349  .0001  .0175      0      0
Cs2      0      0 .1314 .81  .0236  .0236  .0033  .0118      0      0
F1   .4983 -.4983 .3793      .0585  .0585  .0080  .0383  .0054 -.0054
F2   .5176 -.5176 .1247      .0574  .0574  .0045  .0271 -.0065  .0065
F3   .2131 -.2131 .0009      .0046  .0046  .0459 -.0020 -.0017  .0017
F4   .1645 -.1645 .4988      .0056  .0056  .0482  .0041 -.0051  .0051
F5   .8303 -.8303 .2449      .0129  .0129  .0547  .0033 -.0002  .0002
F6   .2220 -.2220 .2454      .0180  .0180  .0756  .0082  .0012 -.0012
F7     1/3    2/3 .4755      .0006  .0006  .1311  .0003      0      0
F8     1/3    2/3 .7842 .70  .0225  .0225  .0001  .0113      0      0
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Cs F10 Yb3
 
Aleonard S, Lambert B, Pannetier J, Gorius M, Roux M
 
Journal of Solid State Chemistry 58 (1985) 226-232
Etude par diffraction neutronique de la phase Cs4-x Yb12 F40-x
(0<= X <=1): Hypothese Structurale.
_cod_database_code 1008349
_database_code_amcsd 0016260
7.999 7.999 17.078 90 90 120 P6_3mc
atom     x      y     z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Yb1  .5117 -.5117 .0025  .0067  .0067  .0085  .0056  .0021 -.0021
Yb2  .5055 -.5055 .2523  .0070  .0070  .0034  .0026  .0005 -.0005
Cs1      0      0 .3668  .0418  .0418  .0066  .0209      0      0
Cs2      0      0 .1320  .0298  .0298  .0001  .0149      0      0
F1   .5006 -.5006 .3769  .0587  .0587  .0059  .0399  .0052 -.0052
F2   .5185 -.5185 .1257  .0558  .0558  .0042  .0285 -.0058  .0058
F3   .2133 -.2133 .0011  .0036  .0036  .0468 -.0034  .0008 -.0008
F4   .1645 -.1645 .4988  .0140  .0140  .0441  .0076 -.0098  .0098
F5   .8303 -.8303 .2449  .0068  .0068  .0498  .0019 -.0003  .0003
F6   .2214 -.2214 .2459  .0226  .0226  .0690  .0147  .0012 -.0012
F7     1/3    2/3 .4796  .0010  .0010  .0821  .0005      0      0
F8     1/3    2/3 .7858  .0312  .0312  .0001  .0156      0      0
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Er2 Si3.333
 
Auffret S, Pierre J, Lambert B, Soubeyroux J, Chroboczek J
 
Physica B 162 (1990) 271-280
Crystallographic and magnetic structures of Er3Si5
_cod_database_code 1008488
_database_code_amcsd 0016381
6.538 3.793 4.082 90 90 90 Pmmm
atom    x  y  z  occ
Er1     0  0 .5
Er2    .5 .5 .5
Si1  .897 .5  0
Si2  .328  0  0 .667
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Total number of retrieved datasets: 4
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