Pearson W B
Zeitschrift fur Kristallographie 171 (1985) 23-39
The Cu2Sb and related structures
_database_code_amcsd 0010875
4.0006 4.0006 6.1043 90 90 90 P4/nmm
atom x y z
Cu1 0 0 0
Sb .5 0 .70
Cu2 .5 0 .270
_database_code_amcsd 0010876
3.914 3.914 5.933 90 90 90 P4/nmm
Mn 0 0 0
Al .5 0 .727
Ge .5 0 .28
_database_code_amcsd 0010877
3.961 3.961 6.238 90 90 90 P4/nmm
Cu 0 0 0
As .5 0 .665
Mg .5 0 .25
_database_code_amcsd 0010878
4.078 4.078 6.557 90 90 90 P4/nmm
Mn1 0 0 0
Sb .5 0 .7207
Mn2 .5 0 .2897
_database_code_amcsd 0010879
4.422 4.422 7.138 90 90 90 P4/nmm
Mg 0 0 0
Na .5 0 .6539
As .5 0 .2234
_database_code_amcsd 0010880
3.691 3.691 6.023 90 90 90 P4/nmm
Fe 0 0 0
Li .5 0 .76
P .5 0 .24
_database_code_amcsd 0010881
4.653 4.653 7.64 90 90 90 P4/nmm
atom x y z Uiso
Mg 0 0 0 .01353
Na .5 0 .63839 .0305
Sb .5 0 .22429 .0123
_database_code_amcsd 0010882
3.769 3.769 6.278 90 90 90 P4/nmm
Mn2 .5 0 .67
As .5 0 .265
_database_code_amcsd 0010883
3.617 3.617 6.032 90 90 90 P4/nmm
Be 0 0 0
Li .5 0 .659
P .5 0 .219
_database_code_amcsd 0010884
3.776 3.776 6.349 90 90 90 P4/nmm
As .5 0 .24
_database_code_amcsd 0010885
4.812 4.812 8.202 90 90 90 P4/nmm
K .5 0 .6456
Sb .5 0 .2001
_database_code_amcsd 0010886
4.64 4.64 7.92 90 90 90 P4/nmm
Ba .5 0 .661
Ge .5 0 .205
_database_code_amcsd 0010887
4.61 4.61 7.87 90 90 90 P4/nmm
Si .5 0 .206
_database_code_amcsd 0010888
3.5923 3.5923 6.3437 90 90 90 P4/nmm
Cr1 0 0 0
Cr2 .5 0 .675
As .5 0 .275
_database_code_amcsd 0010889
4.275 4.275 7.668 90 90 90 P4/nmm
K .5 0 .644
P .5 0 .188
_database_code_amcsd 0010890
3.695 3.695 7.212 90 90 90 P4/nmm
V 0 0 0
Zr .5 0 .64
Si .5 0 .255
_database_code_amcsd 0010891
3.929 3.929 7.617 90 90 90 P4/nmm
N 0 0 0
Te .5 0 .624
U .5 0 .165
_database_code_amcsd 0010892
4.445 4.445 8.908 90 90 90 P4/nmm
Bi1 0 0 0
Bi2 .5 0 .643
U .5 0 .28
_database_code_amcsd 0010893
3.842 3.842 7.747 90 90 90 P4/nmm
S1 0 0 0
S2 .5 0 .66
Yb .5 0 .24
_database_code_amcsd 0010894
4.52 4.52 9.12 90 90 90 P4/nmm
Te1 0 0 0
Te2 .5 0 .625
Ce .5 0 .26
_database_code_amcsd 0010895
4.556 4.556 9.176 90 90 90 P4/nmm
Te2 .5 0 .638
La .5 0 .275
_database_code_amcsd 0010896
3.810 3.81 7.764 90 90 90 P4/nmm
P1 0 0 0
P2 .5 0 .635
_database_code_amcsd 0010897
3.926 3.926 8.010 90 90 90 P4/nmm
S2 .5 0 .63
Cm .5 0 .27
_database_code_amcsd 0010898
4.096 4.096 8.369 90 90 90 P4/nmm
Se1 0 0 0
Se2 .5 0 .63
_database_code_amcsd 0010899
4.492 4.492 9.298 90 90 90 P4/nmm
Bi2 .5 0 .63
Th .5 0 .28
_database_code_amcsd 0010900
3.951 3.951 8.185 90 90 90 P4/nmm
P 0 0 0
Se .5 0 .6435
U .5 0 .261
_database_code_amcsd 0010901
4.173 4.173 8.681 90 90 90 P4/nmm
U 0 0 0
Se .5 0 .6315
Sb .5 0 .2885
_database_code_amcsd 0010902
3.813 3.813 7.981 90 90 90 P4/nmm
S .5 0 .65
U .5 0 .265
_database_code_amcsd 0010903
4.086 4.086 8.575 90 90 90 P4/nmm
As1 0 0 0
As2 .5 0 .64
_database_code_amcsd 0010904
3.981 3.981 8.371 90 90 90 P4/nmm
As 0 0 0
U .5 0 .2696
_database_code_amcsd 0010905
4.167 4.167 8.764 90 90 90 P4/nmm
Te .5 0 .64
U .5 0 .25
_database_code_amcsd 0010906
3.874 3.874 8.158 90 90 90 P4/nmm
S .5 0 .6334
U .5 0 .2888
_database_code_amcsd 0010907
3.499 3.499 7.857 90 90 90 P4/nmm
Si 0 0 0
As .5 0 .609
Ta .5 0 .256
_database_code_amcsd 0010908
3.624 3.624 8.360 90 90 90 P4/nmm
Se .5 0 .6219
Zr .5 0 .2574
_database_code_amcsd 0010909
4.63 4.63 15.56 90 90 90 I4/mmm
Ca1 0 .5 0
Ca2 0 0 .328
As 0 0 .135
_database_code_amcsd 0010910
5.13 5.13 17.35999 90 90 90 I4/mmm
Ba1 0 .5 0
Ba2 0 0 .325
As 0 0 .136
_database_code_amcsd 0010911
5.002 5.002 17.405 90 90 90 I4/mmm
atom x y z Biso
Sr1 0 .5 0 .85
Sr2 0 0 .32825 1.24
Sb 0 0 .13666 .94
_database_code_amcsd 0010912
4.72 4.72 16.540 90 90 90 I4/mmm
Ca2 0 0 .334
Bi 0 0 .14
_database_code_amcsd 0010913
5.01 5.01 17.680 90 90 90 I4/mmm
Sr1 0 .5 0
Sr2 0 0 .329
Bi 0 0 .138
_database_code_amcsd 0010914
4.295 4.295 15.78 90 90 90 I4/mmm
Sc 0 .5 0
Ce 0 0 .326
Si 0 0 .124
_database_code_amcsd 0010915
4.100 4.100 17.026 90 90 90 I4/mmm
P 0 .5 0
Te 0 0 .3095
U 0 0 .1145
_database_code_amcsd 0010916
4.150 4.150 17.270 90 90 90 I4/mmm
As 0 .5 0
Te 0 0 .3122
U 0 0 .1199
_database_code_amcsd 0010917
4.148 4.148 17.256 90 90 90 I4/mmm
Te 0 0 .3145
U 0 0 .1195
_database_code_amcsd 0010918
4.40 4.40 7.52 90 90 90 P4/nmm
Sr .5 0 .6665
Ge .5 0 .2056
_database_code_amcsd 0010919
4.23 4.23 7.27 90 90 90 P4/nmm
Ca .5 0 .6616
Ge .5 0 .2197
_database_code_amcsd 0010920
4.50 4.50 7.92 90 90 90 P4/nmm
Ba .5 0 .6680
Ge .5 0 .1905
_database_code_amcsd 0010921
4.272 4.272 8.741 90 90 90 P4/nmm
Sb1 0 0 0
Sb2 .5 0 .635
U .5 0 .280
Kelly F M, Pearson W B
Canadian Journal of Physics 33 (1955) 17-24
The rubidium transition at ~180 K
Locality: synthetic
Sample: at T = 77 K
Note: specimen III
_database_code_amcsd 0012168
5.612 5.612 5.612 90 90 90 Im3m
Rb 0 0 0
Sample: at T = 90 K
_database_code_amcsd 0012169
5.619 5.619 5.619 90 90 90 Im3m
Sample: at T = 297 K
Note: specimen III lattice parameter for this T is estimated
_database_code_amcsd 0012170
5.700 5.700 5.700 90 90 90 Im3m
Note: specimen IV
_database_code_amcsd 0012171
5.609 5.609 5.609 90 90 90 Im3m
_database_code_amcsd 0012172
5.616 5.616 5.616 90 90 90 Im3m
Note: specimen IV lattice parameter for this T is estimated
_database_code_amcsd 0012173
5.697 5.697 5.697 90 90 90 Im3m
Note: specimen VI
_database_code_amcsd 0012174
5.607 5.607 5.607 90 90 90 Im3m
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Total number of retrieved datasets: 54 View in amc, download in amc
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