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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
***Click the ANX, Pearson or Wyckoff Symbol to find structures with that symbol***.
CC=41646
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Old ICSD
Title
Common interatomic potential model for the lattice dynamics of several cuprates.
Authors
Chaplot, S.L.;Reichardt, W.;Pintschovius, L.;Pyka, N.
Reference
IC&volume=53&fpage=761&details=yes target=icsd_help>Journal of Physics and Chemistry of Soli (1992)
53
, 761-770
Link
XRef
SCOPUS
Google
Compound
Ba2 Cu3 O7 Y1
- Yttrium dibarium dicopper copper(III) oxide
[
ABC2D2X7
] [
oP13
] [
t s r q2 h e a
] [
]
Cell
3.8178, 3.8839, 11.6828, 90., 90., 90.
PMMM (47)
V=173.23
Remarks
P =40-159 : M =Cu :
No R value given in the paper.
Atom (site) Oxid.
x, y, z, B, Occupancy
Y1
(1h)
3
Ba1
(2t)
2
Cu1
(1a)
3
Cu2
(2q)
2
O1
(2q)
-2
O2
(2r)
-2
O3
(2s)
-2
O4
(1e)
-2
0.5
0.5
0.5
0
1
0.5
0.5
0.18
0.00
1
0
0
0
0
1
0
0
0.35
0
1
0
0
0.15
0
1
0
0.5
0.37
0
1
0.5
0
0.37
0
1
0
0.5
0
0
1
Atom (site) Oxid.
U11, U22, U33, U12, U13, U23
Y1
(1h)
3
Ba1
(2t)
2
Cu1
(1a)
3
Cu2
(2q)
2
O1
(2q)
-2
O2
(2r)
-2
O3
(2s)
-2
O4
(1e)
-2
0.00
0.00
0.00
0
0
0
0
0
0
0
0
0
0.00
0.00
0.00
0
0
0
0.00
0.00
0.00
0
0
0
0.02
0.00
0.01
0
0
0
0.00
0.00
0.00
0
0
0
0.00
0.00
0.00
0
0
0
0.01
0.01
0.00
0
0
0
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