Encyclopedia of Crystallographic Prototypes

AFLOW Prototype: AB4_cP5_215_a_e-001

This structure originally had the label AB4_cP5_215_a_e. Calls to that address will be redirected here.

If you are using this page, please cite:
M. J. Mehl, D. Hicks, C. Toher, O. Levy, R. M. Hanson, G. L. W. Hart, and S. Curtarolo, The AFLOW Library of Crystallographic Prototypes: Part 1, Comp. Mat. Sci. 136, S1-S828 (2017). (doi=10.1016/j.commatsci.2017.01.017)

Links to this page

https://aflow.org/p/WNQX
or https://aflow.org/p/AB4_cP5_215_a_e-001
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Fe$_{4}$C Structure: AB4_cP5_215_a_e-001

Picture of Structure; Click for Big Picture
Prototype CFe$_{4}$
AFLOW prototype label AB4_cP5_215_a_e-001
ICSD 44729
Pearson symbol cP5
Space group number 215
Space group symbol $P\overline{4}3m$
AFLOW prototype command aflow --proto=AB4_cP5_215_a_e-001
--params=$a, \allowbreak x_{2}$

Other compounds with this structure

Co$_{4}$N,  Fe$_{4}$N,  Mn$_{4}$N


  • When $x_{2} = 1/4$ the iron atoms are at the positions of the face-centered cubic lattice. In Fe$_{4}$C, $x_{2}$ is about 0.265.

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

Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $0$ = $0$ (1a) C I
$\mathbf{B_{2}}$ = $x_{2} \, \mathbf{a}_{1}+x_{2} \, \mathbf{a}_{2}+x_{2} \, \mathbf{a}_{3}$ = $a x_{2} \,\mathbf{\hat{x}}+a x_{2} \,\mathbf{\hat{y}}+a x_{2} \,\mathbf{\hat{z}}$ (4e) Fe I
$\mathbf{B_{3}}$ = $- x_{2} \, \mathbf{a}_{1}- x_{2} \, \mathbf{a}_{2}+x_{2} \, \mathbf{a}_{3}$ = $- a x_{2} \,\mathbf{\hat{x}}- a x_{2} \,\mathbf{\hat{y}}+a x_{2} \,\mathbf{\hat{z}}$ (4e) Fe I
$\mathbf{B_{4}}$ = $- x_{2} \, \mathbf{a}_{1}+x_{2} \, \mathbf{a}_{2}- x_{2} \, \mathbf{a}_{3}$ = $- a x_{2} \,\mathbf{\hat{x}}+a x_{2} \,\mathbf{\hat{y}}- a x_{2} \,\mathbf{\hat{z}}$ (4e) Fe I
$\mathbf{B_{5}}$ = $x_{2} \, \mathbf{a}_{1}- x_{2} \, \mathbf{a}_{2}- x_{2} \, \mathbf{a}_{3}$ = $a x_{2} \,\mathbf{\hat{x}}- a x_{2} \,\mathbf{\hat{y}}- a x_{2} \,\mathbf{\hat{z}}$ (4e) Fe I

References

  • Z. G. Pinsker and S. V. Kaverin, Electron-Diffraction Determination of the Structure of Iron Carbide Fe$_4$C, Sov. Physics-Crystallogr., translated from Kristallografiya 1, 48–53 (1956).

Found in

  • P. Villars and L. Calvert, Pearson's Handbook of Crystallographic Data for Intermetallic Phases (ASM International, Materials Park, OH, 1991), 2nd edn.

Prototype Generator

aflow --proto=AB4_cP5_215_a_e --params=$a,x_{2}$

Species:

Running:

Output: