Encyclopedia of Crystallographic Prototypes

AFLOW Prototype: AB2_aP12_1_4a_8a-001

This structure originally had the label AB2_aP12_1_4a_8a. 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/RHYA
or https://aflow.org/p/AB2_aP12_1_4a_8a-001
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FeS$_{2}$ ($P1$) Structure: AB2_aP12_1_4a_8a-001

Picture of Structure; Click for Big Picture
Prototype FeS$_{2}$
AFLOW prototype label AB2_aP12_1_4a_8a-001
ICSD 10422
Pearson symbol aP12
Space group number 1
Space group symbol $P1$
AFLOW prototype command aflow --proto=AB2_aP12_1_4a_8a-001
--params=$a, \allowbreak b/a, \allowbreak c/a, \allowbreak \alpha, \allowbreak \beta, \allowbreak \gamma, \allowbreak x_{1}, \allowbreak y_{1}, \allowbreak z_{1}, \allowbreak x_{2}, \allowbreak y_{2}, \allowbreak z_{2}, \allowbreak x_{3}, \allowbreak y_{3}, \allowbreak z_{3}, \allowbreak x_{4}, \allowbreak y_{4}, \allowbreak z_{4}, \allowbreak x_{5}, \allowbreak y_{5}, \allowbreak z_{5}, \allowbreak x_{6}, \allowbreak y_{6}, \allowbreak z_{6}, \allowbreak x_{7}, \allowbreak y_{7}, \allowbreak z_{7}, \allowbreak x_{8}, \allowbreak y_{8}, \allowbreak z_{8}, \allowbreak x_{9}, \allowbreak y_{9}, \allowbreak z_{9}, \allowbreak x_{10}, \allowbreak y_{10}, \allowbreak z_{10}, \allowbreak x_{11}, \allowbreak y_{11}, \allowbreak z_{11}, \allowbreak x_{12}, \allowbreak y_{12}, \allowbreak z_{12}$


\[ \begin{array}{ccc} \mathbf{a_{1}}&=&a \,\mathbf{\hat{x}}\\\mathbf{a_{2}}&=&b \cos{\gamma} \,\mathbf{\hat{x}}+b \sin{\gamma} \,\mathbf{\hat{y}}\\\mathbf{a_{3}}&=&c_{x} \,\mathbf{\hat{x}}+c_{y} \,\mathbf{\hat{y}}+c_{z} \,\mathbf{\hat{z}}\\c_{x} & = & c \cos{\beta} \\ c_{y} & = & c (\cos{\alpha} - \cos{\beta}\cos{\gamma}) / {\sin{\gamma}} \\ c_{z} & = & \sqrt{c^2 - c_{x}^2- c_{y}^2} \end{array}\]

Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $x_{1} \, \mathbf{a}_{1}+y_{1} \, \mathbf{a}_{2}+z_{1} \, \mathbf{a}_{3}$ = $\left(a x_{1} + b y_{1} \cos{\gamma} + c_{x} z_{1}\right) \,\mathbf{\hat{x}}+\left(b y_{1} \sin{\gamma} + c_{y} z_{1}\right) \,\mathbf{\hat{y}}+c_{z} z_{1} \,\mathbf{\hat{z}}$ (1a) Fe I
$\mathbf{B_{2}}$ = $x_{2} \, \mathbf{a}_{1}+y_{2} \, \mathbf{a}_{2}+z_{2} \, \mathbf{a}_{3}$ = $\left(a x_{2} + b y_{2} \cos{\gamma} + c_{x} z_{2}\right) \,\mathbf{\hat{x}}+\left(b y_{2} \sin{\gamma} + c_{y} z_{2}\right) \,\mathbf{\hat{y}}+c_{z} z_{2} \,\mathbf{\hat{z}}$ (1a) Fe II
$\mathbf{B_{3}}$ = $x_{3} \, \mathbf{a}_{1}+y_{3} \, \mathbf{a}_{2}+z_{3} \, \mathbf{a}_{3}$ = $\left(a x_{3} + b y_{3} \cos{\gamma} + c_{x} z_{3}\right) \,\mathbf{\hat{x}}+\left(b y_{3} \sin{\gamma} + c_{y} z_{3}\right) \,\mathbf{\hat{y}}+c_{z} z_{3} \,\mathbf{\hat{z}}$ (1a) Fe III
$\mathbf{B_{4}}$ = $x_{4} \, \mathbf{a}_{1}+y_{4} \, \mathbf{a}_{2}+z_{4} \, \mathbf{a}_{3}$ = $\left(a x_{4} + b y_{4} \cos{\gamma} + c_{x} z_{4}\right) \,\mathbf{\hat{x}}+\left(b y_{4} \sin{\gamma} + c_{y} z_{4}\right) \,\mathbf{\hat{y}}+c_{z} z_{4} \,\mathbf{\hat{z}}$ (1a) Fe IV
$\mathbf{B_{5}}$ = $x_{5} \, \mathbf{a}_{1}+y_{5} \, \mathbf{a}_{2}+z_{5} \, \mathbf{a}_{3}$ = $\left(a x_{5} + b y_{5} \cos{\gamma} + c_{x} z_{5}\right) \,\mathbf{\hat{x}}+\left(b y_{5} \sin{\gamma} + c_{y} z_{5}\right) \,\mathbf{\hat{y}}+c_{z} z_{5} \,\mathbf{\hat{z}}$ (1a) S I
$\mathbf{B_{6}}$ = $x_{6} \, \mathbf{a}_{1}+y_{6} \, \mathbf{a}_{2}+z_{6} \, \mathbf{a}_{3}$ = $\left(a x_{6} + b y_{6} \cos{\gamma} + c_{x} z_{6}\right) \,\mathbf{\hat{x}}+\left(b y_{6} \sin{\gamma} + c_{y} z_{6}\right) \,\mathbf{\hat{y}}+c_{z} z_{6} \,\mathbf{\hat{z}}$ (1a) S II
$\mathbf{B_{7}}$ = $x_{7} \, \mathbf{a}_{1}+y_{7} \, \mathbf{a}_{2}+z_{7} \, \mathbf{a}_{3}$ = $\left(a x_{7} + b y_{7} \cos{\gamma} + c_{x} z_{7}\right) \,\mathbf{\hat{x}}+\left(b y_{7} \sin{\gamma} + c_{y} z_{7}\right) \,\mathbf{\hat{y}}+c_{z} z_{7} \,\mathbf{\hat{z}}$ (1a) S III
$\mathbf{B_{8}}$ = $x_{8} \, \mathbf{a}_{1}+y_{8} \, \mathbf{a}_{2}+z_{8} \, \mathbf{a}_{3}$ = $\left(a x_{8} + b y_{8} \cos{\gamma} + c_{x} z_{8}\right) \,\mathbf{\hat{x}}+\left(b y_{8} \sin{\gamma} + c_{y} z_{8}\right) \,\mathbf{\hat{y}}+c_{z} z_{8} \,\mathbf{\hat{z}}$ (1a) S IV
$\mathbf{B_{9}}$ = $x_{9} \, \mathbf{a}_{1}+y_{9} \, \mathbf{a}_{2}+z_{9} \, \mathbf{a}_{3}$ = $\left(a x_{9} + b y_{9} \cos{\gamma} + c_{x} z_{9}\right) \,\mathbf{\hat{x}}+\left(b y_{9} \sin{\gamma} + c_{y} z_{9}\right) \,\mathbf{\hat{y}}+c_{z} z_{9} \,\mathbf{\hat{z}}$ (1a) S V
$\mathbf{B_{10}}$ = $x_{10} \, \mathbf{a}_{1}+y_{10} \, \mathbf{a}_{2}+z_{10} \, \mathbf{a}_{3}$ = $\left(a x_{10} + b y_{10} \cos{\gamma} + c_{x} z_{10}\right) \,\mathbf{\hat{x}}+\left(b y_{10} \sin{\gamma} + c_{y} z_{10}\right) \,\mathbf{\hat{y}}+c_{z} z_{10} \,\mathbf{\hat{z}}$ (1a) S VI
$\mathbf{B_{11}}$ = $x_{11} \, \mathbf{a}_{1}+y_{11} \, \mathbf{a}_{2}+z_{11} \, \mathbf{a}_{3}$ = $\left(a x_{11} + b y_{11} \cos{\gamma} + c_{x} z_{11}\right) \,\mathbf{\hat{x}}+\left(b y_{11} \sin{\gamma} + c_{y} z_{11}\right) \,\mathbf{\hat{y}}+c_{z} z_{11} \,\mathbf{\hat{z}}$ (1a) S VII
$\mathbf{B_{12}}$ = $x_{12} \, \mathbf{a}_{1}+y_{12} \, \mathbf{a}_{2}+z_{12} \, \mathbf{a}_{3}$ = $\left(a x_{12} + b y_{12} \cos{\gamma} + c_{x} z_{12}\right) \,\mathbf{\hat{x}}+\left(b y_{12} \sin{\gamma} + c_{y} z_{12}\right) \,\mathbf{\hat{y}}+c_{z} z_{12} \,\mathbf{\hat{z}}$ (1a) S VIII

References

  • P. Bayliss, Crystal structure refinement a weakly anisotropic pyrite, Am. Mineral. 62, 1168–1172 (1977).

Prototype Generator

aflow --proto=AB2_aP12_1_4a_8a --params=$a,b/a,c/a,\alpha,\beta,\gamma,x_{1},y_{1},z_{1},x_{2},y_{2},z_{2},x_{3},y_{3},z_{3},x_{4},y_{4},z_{4},x_{5},y_{5},z_{5},x_{6},y_{6},z_{6},x_{7},y_{7},z_{7},x_{8},y_{8},z_{8},x_{9},y_{9},z_{9},x_{10},y_{10},z_{10},x_{11},y_{11},z_{11},x_{12},y_{12},z_{12}$

Species:

Running:

Output: