SrCoO: ABC_hP6_194_a_b_c-001

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Prototype CoOSr
AFLOW prototype label ABC_hP6_194_a_b_c-001
ICSD 78731
CCDC 1639002
Pearson symbol hP6
Space group number 194
Space group symbol $P6_3/mmc$
AFLOW prototype command aflow --proto=ABC_hP6_194_a_b_c-001
--params=$a, \allowbreak c/a$

  • We found this in the ICSD while looking for compounds in the LiBC structure. This is the only ICSD report of a compound occupying the first three Wyckoff positions of space group $P6_{3}/mmc$ #194.
  • (Gaoke, 2006) refer to this as SrCoO$_{x}$, but the reported structure is stochiometric SrCoO. The Co-O distance is only 1.05Å, so this structure may not be entirely correct.

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

Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $0$ = $0$ (2a) Co I
$\mathbf{B_{2}}$ = $\frac{1}{2} \, \mathbf{a}_{3}$ = $\frac{1}{2}c \,\mathbf{\hat{z}}$ (2a) Co I
$\mathbf{B_{3}}$ = $\frac{1}{4} \, \mathbf{a}_{3}$ = $\frac{1}{4}c \,\mathbf{\hat{z}}$ (2b) O I
$\mathbf{B_{4}}$ = $\frac{3}{4} \, \mathbf{a}_{3}$ = $\frac{3}{4}c \,\mathbf{\hat{z}}$ (2b) O I
$\mathbf{B_{5}}$ = $\frac{1}{3} \, \mathbf{a}_{1}+\frac{2}{3} \, \mathbf{a}_{2}+\frac{1}{4} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{\sqrt{3}}{6}a \,\mathbf{\hat{y}}+\frac{1}{4}c \,\mathbf{\hat{z}}$ (2c) Sr I
$\mathbf{B_{6}}$ = $\frac{2}{3} \, \mathbf{a}_{1}+\frac{1}{3} \, \mathbf{a}_{2}+\frac{3}{4} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{6}a \,\mathbf{\hat{y}}+\frac{3}{4}c \,\mathbf{\hat{z}}$ (2c) Sr I

References

  • Z. Gaoke, L. Ying, Y. Xia, W. Yanping, O. Shixi, and L. Hangxing, Comparison of synthesis methods, crystal structure and characterization of strontium cobaltite powders, Mater. Chem. Phys. 99, 88–95 (2006), doi:10.1016/j.matchemphys.2005.09.078.

Found in

  • Inorganic Crystal Structure Database. Entry 78731 [CoOS].

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=ABC_hP6_194_a_b_c --params=$a,c/a$

Species:

Running:

Output: