Encyclopedia of Crystallographic Prototypes

AFLOW Prototype: A2BC4_tI14_82_bc_a_g-001

This structure originally had the label A2BC4_tI14_82_bc_a_g. 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)

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https://aflow.org/p/S1AD
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CdAl$_{2}$S$_{4}$ ($E3$) Structure: A2BC4_tI14_82_bc_a_g-001

Picture of Structure; Click for Big Picture
Prototype Al$_{2}$CdS$_{4}$
AFLOW prototype label A2BC4_tI14_82_bc_a_g-001
Strukturbericht designation $E3$
ICSD 25634
Pearson symbol tI14
Space group number 82
Space group symbol $I\overline{4}$
AFLOW prototype command aflow --proto=A2BC4_tI14_82_bc_a_g-001
--params=$a, \allowbreak c/a, \allowbreak x_{4}, \allowbreak y_{4}, \allowbreak z_{4}$

Other compounds with this structure

CdAl$_{2}$Se$_{4}$,  CdAl$_{2}$Te$_{4}$,  CdGa$_{2}$S$_{4}$,  CdGa$_{2}$Se$_{4}$,  CdGa$_{2}$Te$_{4}$,  CoGa$_{2}$S$_{4}$,  FeGa$_{2}$S$_{4}$,  HfGa$_{2}$Se$_{4}$,  $\beta$-HgAg$_{2}$I$_{4}$,  HgAl$_{2}$S$_{4}$,  HgAl$_{2}$Se$_{4}$,  HgAl$_{2}$Te$_{4}$,  HgGa$_{2}$S$_{4}$,  HgGa$_{2}$Te$_{4}$,  HgIn$_{2}$Se$_{4}$,  HgIn$_{2}$Te$_{4}$,  ZnGa$_{2}$S$_{4}$,  ZnGa$_{2}$Se$_{4}$,  ZnGa$_{2}$Te$_{4}$,  ZnIn$_{2}$Se$_{4}$,  ZnIn$_{2}$Te$_{4}$


  • When $c=2a$ and $x=y=1/4$, and $z=1/8$ the atoms are on the sites of the diamond (A4) structure, but of course there are defects. Removing the Al-I (2b) atom transforms this to the BPO$_{4}$ ($H0_{7}$) structure.
  • (Pearson, 1967) gives this the designation $E3$, without any subscript. It should be defined as $E3_{a}$, but as he did not put any other structures into this subcategory, we will leave it as is.

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

Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $0$ = $0$ (2a) Cd I
$\mathbf{B_{2}}$ = $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}$ = $\frac{1}{2}c \,\mathbf{\hat{z}}$ (2b) Al I
$\mathbf{B_{3}}$ = $\frac{3}{4} \, \mathbf{a}_{1}+\frac{1}{4} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{y}}+\frac{1}{4}c \,\mathbf{\hat{z}}$ (2c) Al II
$\mathbf{B_{4}}$ = $\left(y_{4} + z_{4}\right) \, \mathbf{a}_{1}+\left(x_{4} + z_{4}\right) \, \mathbf{a}_{2}+\left(x_{4} + y_{4}\right) \, \mathbf{a}_{3}$ = $a x_{4} \,\mathbf{\hat{x}}+a y_{4} \,\mathbf{\hat{y}}+c z_{4} \,\mathbf{\hat{z}}$ (8g) S I
$\mathbf{B_{5}}$ = $- \left(y_{4} - z_{4}\right) \, \mathbf{a}_{1}- \left(x_{4} - z_{4}\right) \, \mathbf{a}_{2}- \left(x_{4} + y_{4}\right) \, \mathbf{a}_{3}$ = $- a x_{4} \,\mathbf{\hat{x}}- a y_{4} \,\mathbf{\hat{y}}+c z_{4} \,\mathbf{\hat{z}}$ (8g) S I
$\mathbf{B_{6}}$ = $- \left(x_{4} + z_{4}\right) \, \mathbf{a}_{1}+\left(y_{4} - z_{4}\right) \, \mathbf{a}_{2}- \left(x_{4} - y_{4}\right) \, \mathbf{a}_{3}$ = $a y_{4} \,\mathbf{\hat{x}}- a x_{4} \,\mathbf{\hat{y}}- c z_{4} \,\mathbf{\hat{z}}$ (8g) S I
$\mathbf{B_{7}}$ = $\left(x_{4} - z_{4}\right) \, \mathbf{a}_{1}- \left(y_{4} + z_{4}\right) \, \mathbf{a}_{2}+\left(x_{4} - y_{4}\right) \, \mathbf{a}_{3}$ = $- a y_{4} \,\mathbf{\hat{x}}+a x_{4} \,\mathbf{\hat{y}}- c z_{4} \,\mathbf{\hat{z}}$ (8g) S I

References

  • H. Hahn, G. Frank, W. Klingler, A.-D. Störger, and G. Störger, Über ternäre Chalogenide des Aluminiums, Galliums und Indiums mit Zink, Cadmium und Quecksilber}, Z. Anorganische und Allgemeine Chemie 279, 241–270 (1955), doi:10.1002/zaac.19552790502.
  • \bibitem{parthe93:TYPIXE. Parthé, L. Gelato, B. Chabot, M. Penso, K. Cenzula, and R. Gladyshevskii, Standardized Data and Crystal Chemical Characterization of Inorganic Structure Types, Gmelin Handbook of Inorganic and Organometallic Chemistry}, vol. 2 (Springer-Verlag, Berlin, Heidelberg, 1993), 8 edn., doi:10.1007/978-3-662-02909-1_3.\bibAnnoteFile{parthe93:TYPIX
  • P. Villars and L. Calvert, Pearson's Handbook of Crystallographic Data for Intermetallic Phases (ASM International, Materials Park, OH, 1991), 2nd edn.
  • C. Hermann, O. Lohrmann, and H. Philipp, eds., Strukturbericht Band II 1928-1932 (Akademische Verlagsgesellschaft M. B. H., Leipzig, 1937).
  • W. B. Pearson, A Handbook of Lattice Spacings and Structures of Metals and Alloys, Volume 2, International Series of Monographs on Metal Physics and Physical Metallurgy, vol. 8 (Pergamon Press, Oxford, London, Edinburgh, New York, Toronto, Sydney, Paris, Braunschweig, 1967).

Found in

  • P. Villars, CdAl$_{2}$S$_{4}$ Crystal Structure (2016). PAULING FILE in: Inorganic Solid Phases, SpringerMaterials (online database), Springer, Heidelberg (ed.) SpringerMaterials.

Prototype Generator

aflow --proto=A2BC4_tI14_82_bc_a_g --params=$a,c/a,x_{4},y_{4},z_{4}$

Species:

Running:

Output: