Encyclopedia of Crystallographic Prototypes

AFLOW Prototype: ABC_oP6_59_a_b_a-001

This structure originally had the label ABC_oP6_59_a_b_a. Calls to that address will be redirected here.

If you are using this page, please cite:
D. Hicks, M. J. Mehl, E. Gossett, C. Toher, O. Levy, R. M. Hanson, G. L. W. Hart, and S. Curtarolo, The AFLOW Library of Crystallographic Prototypes: Part 2, Comp. Mat. Sci. 161, S1-S1011 (2019). (doi=10.1016/j.commatsci.2018.10.043)

Links to this page

https://aflow.org/p/DN69
or https://aflow.org/p/ABC_oP6_59_a_b_a-001
or PDF Version

FeOCl ($E0_{5}$) Structure: ABC_oP6_59_a_b_a-001

Picture of Structure; Click for Big Picture
Prototype ClFeO
AFLOW prototype label ABC_oP6_59_a_b_a-001
Strukturbericht designation $E0_{5}$
ICSD 40963
Pearson symbol oP6
Space group number 59
Space group symbol $Pmmn$
AFLOW prototype command aflow --proto=ABC_oP6_59_a_b_a-001
--params=$a, \allowbreak b/a, \allowbreak c/a, \allowbreak z_{1}, \allowbreak z_{2}, \allowbreak z_{3}$

Other compounds with this structure

AlOCl,  CrOCl,  CrOF,  CrSBr,  HfNBr,  HfNCl,  HfNI,  IOBr,  IOCl,  TiNBr,  TiNCl,  TiNI,  TiOCl,  VOCl,  ZrNBr,  ZrNCl,  ZrNI


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

Basis vectors

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

References

  • S. M. Kauzlarich, J. L. Stanton, J. Faber, and B. A. Averill, Neutron profile refinement of the structure of FeOCl and FeOCl(TTF)1/8.5, J. Am. Chem. Soc. 108, 7946–7951 (1986), doi:10.1021/ja00285a011.

Prototype Generator

aflow --proto=ABC_oP6_59_a_b_a --params=$a,b/a,c/a,z_{1},z_{2},z_{3}$

Species:

Running:

Output: