Encyclopedia of Crystallographic Prototypes

AFLOW Prototype: AB2_oP6_58_a_g-003

This structure originally had the label AB2_oP6_58_a_g.FeS2. 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/USY5
or https://aflow.org/p/AB2_oP6_58_a_g-003
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Marcasite (FeS$_{2}$, $C18$) Structure: AB2_oP6_58_a_g-003

Picture of Structure; Click for Big Picture
Prototype FeS$_{2}$
AFLOW prototype label AB2_oP6_58_a_g-003
Strukturbericht designation $C18$
Mineral name marcasite
ICSD 109374
Pearson symbol oP6
Space group number 58
Space group symbol $Pnnm$
AFLOW prototype command aflow --proto=AB2_oP6_58_a_g-003
--params=$a, \allowbreak b/a, \allowbreak c/a, \allowbreak x_{2}, \allowbreak y_{2}$

Other compounds with this structure

CoAs$_{2}$,  CoTe$_{2}$,  CrSb$_{2}$,  CuS$_{2}$,  FeAs$_{2}$,  FeP$_{2}$,  FeSb$_{2}$,  FeSe$_{2}$,  FeTe$_{2}$,  NiAs$_{2}$ (rammelsbergite),  NiS$_{2}$,  NiSb$_{2}$,  OsAs$_{2}$,  OsP$_{2}$,  OsSb$_{2}$,  RuAs$_{2}$,  RuP$_{2}$,  RuSb$_{2}$,  RuTe$_{2}$



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

Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $0$ = $0$ (2a) Fe I
$\mathbf{B_{2}}$ = $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{1}{2}b \,\mathbf{\hat{y}}+\frac{1}{2}c \,\mathbf{\hat{z}}$ (2a) Fe I
$\mathbf{B_{3}}$ = $x_{2} \, \mathbf{a}_{1}+y_{2} \, \mathbf{a}_{2}$ = $a x_{2} \,\mathbf{\hat{x}}+b y_{2} \,\mathbf{\hat{y}}$ (4g) S I
$\mathbf{B_{4}}$ = $- x_{2} \, \mathbf{a}_{1}- y_{2} \, \mathbf{a}_{2}$ = $- a x_{2} \,\mathbf{\hat{x}}- b y_{2} \,\mathbf{\hat{y}}$ (4g) S I
$\mathbf{B_{5}}$ = $- \left(x_{2} - \frac{1}{2}\right) \, \mathbf{a}_{1}+\left(y_{2} + \frac{1}{2}\right) \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $- a \left(x_{2} - \frac{1}{2}\right) \,\mathbf{\hat{x}}+b \left(y_{2} + \frac{1}{2}\right) \,\mathbf{\hat{y}}+\frac{1}{2}c \,\mathbf{\hat{z}}$ (4g) S I
$\mathbf{B_{6}}$ = $\left(x_{2} + \frac{1}{2}\right) \, \mathbf{a}_{1}- \left(y_{2} - \frac{1}{2}\right) \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $a \left(x_{2} + \frac{1}{2}\right) \,\mathbf{\hat{x}}- b \left(y_{2} - \frac{1}{2}\right) \,\mathbf{\hat{y}}+\frac{1}{2}c \,\mathbf{\hat{z}}$ (4g) S I

References

  • M. Rieder, J. C. Crelling, O. Šustai, M. Drábek, Z. Weiss, and M. Klementová, Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic, Int. J. Coal Geology 71, 115–121 (2007), doi:10.1016/j.coal.2006.07.003.

Found in

  • R. T. Downs and M. Hall-Wallace, The American Mineralogist Crystal Structure Database, Am. Mineral. 88, 247–250 (2003).

Prototype Generator

aflow --proto=AB2_oP6_58_a_g --params=$a,b/a,c/a,x_{2},y_{2}$

Species:

Running:

Output: