Encyclopedia of Crystallographic Prototypes

AFLOW Prototype: AB2C5D_oP18_51_a_2f_2efj_c-001

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Class-I MV YBaFe$_{2}$O$_{5}$ Structure: AB2C5D_oP18_51_a_2f_2efj_c-001

Picture of Structure; Click for Big Picture
Prototype BaFe$_{2}$O$_{5}$Y
AFLOW prototype label AB2C5D_oP18_51_a_2f_2efj_c-001
ICSD 281202
CCDC 1721776
Pearson symbol oP18
Space group number 51
Space group symbol $Pmma$
AFLOW prototype command aflow --proto=AB2C5D_oP18_51_a_2f_2efj_c-001
--params=$a, \allowbreak b/a, \allowbreak c/a, \allowbreak z_{3}, \allowbreak z_{4}, \allowbreak z_{5}, \allowbreak z_{6}, \allowbreak z_{7}, \allowbreak x_{8}, \allowbreak z_{8}$

Other compounds with this structure

DyBaFe$_{2}$O$_{5}$,  EuBaCo$_{2}$O$_{5}$,  EuBaFe$_{2}$O$_{5}$,  GdBaFe$_{2}$O$_{5}$,  TbBaFe$_{2}$O$_{5}$


  • YBaFe$_{2}$O$_{5}$ is a mixed-valence compound which undergoes several magnetic transitions as it cools (Woodward, 2003):
    • At high temperatures it is characterized as a Class-III MV (mixed valence) paramagnetic compound with equivalent iron atoms. It exists in a double perovskite structure in tetragonal space group $P4/mmm$ #123. This appears to be related to YBaCuFeO$_{5}$, but we have no experimental confirmation of that.
    • Below 430K the system distorts into orthorhombic space group $Pmmm$ #47 and becomes antiferromagnetic. Below 335K the iron atoms become multivalent, splitting into Fe$^{2.5\pm\delta}$ sites. This is known as a Class-II MV structure.
    • Below 308K the iron atoms are fully ordered with charges Fe$^{2+}$ and Fe$^{3+}$, forming a Class-I MV structure. The space group changes to $Pmma$ #51 (this structure).
    .
  • Here we use the data taken by (Woodward, 2003) at 20K.
  • If we allow an uncertainty of 0.2Å in the atomic positions the space group changes to $P4/mmm$ and is nearly identical with the structure of YBaCuFeO$_{5}$ with the copper atoms removed and the iron sites fully occupied.

\[ \begin{array}{ccc} \mathbf{a_{1}}&=&a \,\mathbf{\hat{x}}\\\mathbf{a_{2}}&=&b \,\mathbf{\hat{y}}\\\mathbf{a_{3}}&=&c \,\mathbf{\hat{z}} \end{array}\]

Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $0$ = $0$ (2a) Ba I
$\mathbf{B_{2}}$ = $\frac{1}{2} \, \mathbf{a}_{1}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}$ (2a) Ba I
$\mathbf{B_{3}}$ = $\frac{1}{2} \, \mathbf{a}_{3}$ = $\frac{1}{2}c \,\mathbf{\hat{z}}$ (2c) Y I
$\mathbf{B_{4}}$ = $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{1}{2}c \,\mathbf{\hat{z}}$ (2c) Y I
$\mathbf{B_{5}}$ = $\frac{1}{4} \, \mathbf{a}_{1}+z_{3} \, \mathbf{a}_{3}$ = $\frac{1}{4}a \,\mathbf{\hat{x}}+c z_{3} \,\mathbf{\hat{z}}$ (2e) O I
$\mathbf{B_{6}}$ = $\frac{3}{4} \, \mathbf{a}_{1}- z_{3} \, \mathbf{a}_{3}$ = $\frac{3}{4}a \,\mathbf{\hat{x}}- c z_{3} \,\mathbf{\hat{z}}$ (2e) O I
$\mathbf{B_{7}}$ = $\frac{1}{4} \, \mathbf{a}_{1}+z_{4} \, \mathbf{a}_{3}$ = $\frac{1}{4}a \,\mathbf{\hat{x}}+c z_{4} \,\mathbf{\hat{z}}$ (2e) O II
$\mathbf{B_{8}}$ = $\frac{3}{4} \, \mathbf{a}_{1}- z_{4} \, \mathbf{a}_{3}$ = $\frac{3}{4}a \,\mathbf{\hat{x}}- c z_{4} \,\mathbf{\hat{z}}$ (2e) O II
$\mathbf{B_{9}}$ = $\frac{1}{4} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}+z_{5} \, \mathbf{a}_{3}$ = $\frac{1}{4}a \,\mathbf{\hat{x}}+\frac{1}{2}b \,\mathbf{\hat{y}}+c z_{5} \,\mathbf{\hat{z}}$ (2f) Fe I
$\mathbf{B_{10}}$ = $\frac{3}{4} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}- z_{5} \, \mathbf{a}_{3}$ = $\frac{3}{4}a \,\mathbf{\hat{x}}+\frac{1}{2}b \,\mathbf{\hat{y}}- c z_{5} \,\mathbf{\hat{z}}$ (2f) Fe I
$\mathbf{B_{11}}$ = $\frac{1}{4} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}+z_{6} \, \mathbf{a}_{3}$ = $\frac{1}{4}a \,\mathbf{\hat{x}}+\frac{1}{2}b \,\mathbf{\hat{y}}+c z_{6} \,\mathbf{\hat{z}}$ (2f) Fe II
$\mathbf{B_{12}}$ = $\frac{3}{4} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}- z_{6} \, \mathbf{a}_{3}$ = $\frac{3}{4}a \,\mathbf{\hat{x}}+\frac{1}{2}b \,\mathbf{\hat{y}}- c z_{6} \,\mathbf{\hat{z}}$ (2f) Fe II
$\mathbf{B_{13}}$ = $\frac{1}{4} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}+z_{7} \, \mathbf{a}_{3}$ = $\frac{1}{4}a \,\mathbf{\hat{x}}+\frac{1}{2}b \,\mathbf{\hat{y}}+c z_{7} \,\mathbf{\hat{z}}$ (2f) O III
$\mathbf{B_{14}}$ = $\frac{3}{4} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}- z_{7} \, \mathbf{a}_{3}$ = $\frac{3}{4}a \,\mathbf{\hat{x}}+\frac{1}{2}b \,\mathbf{\hat{y}}- c z_{7} \,\mathbf{\hat{z}}$ (2f) O III
$\mathbf{B_{15}}$ = $x_{8} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}+z_{8} \, \mathbf{a}_{3}$ = $a x_{8} \,\mathbf{\hat{x}}+\frac{1}{2}b \,\mathbf{\hat{y}}+c z_{8} \,\mathbf{\hat{z}}$ (4j) O IV
$\mathbf{B_{16}}$ = $- \left(x_{8} - \frac{1}{2}\right) \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}+z_{8} \, \mathbf{a}_{3}$ = $- a \left(x_{8} - \frac{1}{2}\right) \,\mathbf{\hat{x}}+\frac{1}{2}b \,\mathbf{\hat{y}}+c z_{8} \,\mathbf{\hat{z}}$ (4j) O IV
$\mathbf{B_{17}}$ = $- x_{8} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}- z_{8} \, \mathbf{a}_{3}$ = $- a x_{8} \,\mathbf{\hat{x}}+\frac{1}{2}b \,\mathbf{\hat{y}}- c z_{8} \,\mathbf{\hat{z}}$ (4j) O IV
$\mathbf{B_{18}}$ = $\left(x_{8} + \frac{1}{2}\right) \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}- z_{8} \, \mathbf{a}_{3}$ = $a \left(x_{8} + \frac{1}{2}\right) \,\mathbf{\hat{x}}+\frac{1}{2}b \,\mathbf{\hat{y}}- c z_{8} \,\mathbf{\hat{z}}$ (4j) O IV

References

  • P. M. Woodward and P. Karen, Mixed Valence YBaFe$_{2}$O$_{5}$, Inorg. Chem. 42, 1121–1129 (2003), doi:10.1021/ic026022z.

First cited in

  • N. Anderson, M. J. Mehl, H. Eckert, S. Divilov, X. Campilongo, S. Curtarolo, The AFLOW Library of Crystallographic Prototypes: Part 5. Submitted to Computational Materials Science (2026).

Geometry files


Prototype Generator

aflow --proto=AB2C5D_oP18_51_a_2f_2efj_c --params=$a,b/a,c/a,z_{3},z_{4},z_{5},z_{6},z_{7},x_{8},z_{8}$

Species:

Running:

Output: