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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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CC=200292
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Title
Piezoelectric langbeinite-type K2 Cd2 (S O4)3 structure at four temperatures below and one above the 432 K ferroelastic- paraelastic transition.
Authors
Abrahams, S.C.;Lissalde, F.;Bernstein, J.L.
Reference
IC&volume=68&fpage=192&details=yes target=icsd_help>Journal of Chemical Physics (1978)
68
, 192-193
Link
XRef
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Compound
Cd2 K2 O12 S3
- Dipotassium dicadmium sulfate
[
A2B2C3X12
] [
oP76
] [
a19
] [
]
Cell
10.2239(8), 10.2897(8), 10.1821(8), 90., 90., 90.
P212121 (19)
V=1071.17
Remarks
R=0.032200 : T =351.0 :
Atom (site) Oxid.
x, y, z, B, Occupancy
K1
(4a)
1
K2
(4a)
1
Cd1
(4a)
2
Cd2
(4a)
2
S1
(4a)
6
S2
(4a)
6
S3
(4a)
6
O1
(4a)
-2
O2
(4a)
-2
O3
(4a)
-2
O4
(4a)
-2
O5
(4a)
-2
O6
(4a)
-2
O7
(4a)
-2
O8
(4a)
-2
O9
(4a)
-2
O10
(4a)
-2
O11
(4a)
-2
O12
(4a)
-2
0.16
0.31
0.69
0
1
0.03
0.05
0.06
0
1
0.30
0.34
0.33
0
1
0.39
0.08
0.92
0
1
0.21
0.37
0.02
0
1
0.38
0.00
0.24
0
1
0.00
0.21
0.36
0
1
0.30
0.26
0.02
0
1
0.08
0.32
0.98
0
1
0.26
0.46
0.92
0
1
0.21
0.43
0.15
0
1
0.30
0.93
0.33
0
1
0.39
0.14
0.28
0
1
0.52
0.95
0.25
0
1
0.32
0.99
0.11
0
1
0.05
0.09
0.31
0
1
0.90
0.18
0.47
0
1
0.93
0.28
0.26
0
1
0.10
0.29
0.42
0
1
Atom (site) Oxid.
Beta11, Beta22, Beta33, Beta12, Beta13, Beta23
K1
(4a)
1
K2
(4a)
1
Cd1
(4a)
2
Cd2
(4a)
2
S1
(4a)
6
S2
(4a)
6
S3
(4a)
6
O1
(4a)
-2
O2
(4a)
-2
O3
(4a)
-2
O4
(4a)
-2
O5
(4a)
-2
O6
(4a)
-2
O7
(4a)
-2
O8
(4a)
-2
O9
(4a)
-2
O10
(4a)
-2
O11
(4a)
-2
O12
(4a)
-2
0.00
0.00
0.00
-.00
-.00
0.00
0.00
0.00
0.00
-.00
0.00
-.00
0.00
0.00
0.00
0.00
-.00
0.00
0.00
0.00
0.00
0.00
-.00
-.00
0.00
0.00
0.00
0.00
-.00
-.00
0.00
0.00
0.00
-.00
-.00
0.00
0.00
0.00
0.00
-.00
-.00
-.00
0.00
0.00
0.00
-.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
-.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
-.00
-.00
-.00
0.00
0.00
0.00
0.00
-.00
-.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
-.00
0.00
-.00
0.00
0.00
0.00
0.00
-.00
-.00
0.00
0.01
0.00
-0.0
-.00
-0.0
0.00
0.00
0.00
0.00
0.00
-.00
0.00
0.00
0.00
0.00
-.00
0.00
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