Encyclopedia of Crystallographic Prototypes

AFLOW Prototype: ABC3_hP10_182_c_b_g-001

This structure originally had the label ABC3_hP10_182_c_b_g. Calls to that address will be redirected here.

If you are using this page, please cite:
D. Hicks, M.J. Mehl, M. Esters, C. Oses, O. Levy, G.L.W. Hart, C. Toher, and S. Curtarolo, The AFLOW Library of Crystallographic Prototypes: Part 3, Comp. Mat. Sci. 199, 110450 (2021). (doi=10.1016/j.commatsci.2021.110450)

Links to this page

https://aflow.org/p/6B26
or https://aflow.org/p/ABC3_hP10_182_c_b_g-001
or PDF Version

$E2_{3}$ (LiIO$_{3}$) Structure (Obsolete): ABC3_hP10_182_c_b_g-001

Picture of Structure; Click for Big Picture
Prototype ILiO$_{3}$
AFLOW prototype label ABC3_hP10_182_c_b_g-001
Strukturbericht designation $E2_{3}$
ICSD 20012
Pearson symbol hP10
Space group number 182
Space group symbol $P6_322$
AFLOW prototype command aflow --proto=ABC3_hP10_182_c_b_g-001
--params=$a, \allowbreak c/a, \allowbreak x_{3}$

  • LiIO$_{3}$ is known to exist in three forms:
  • $\alpha$–LiIO$_{3}$, stable below 470K:
    • (Zachariasen, 1931) originally determined that the structure of $\alpha$–LiIO$_{3}$ was in space group $P6_{3}22$ #182, which (Hermann, 1937) designated Strukturbericht $E2_{3}$. (this structure)
    • (Rosenzweig, 1966) subsequently determined that this structure was incorrect because of the small sample size, and determined that the true structure was in space group $P6_{3}$ #173.
  • $\beta$–LiIO$_{3}$, stable from 573K up to the melting point at 708K.
  • $\gamma$–LiIO$_{3}$, stable between the $\alpha$- and $\beta$-phases, with an orthorhombic structure in space group $Pna2_{1}$ #33.
  • The ICSD entry is from (Butolin, 1975). If we can obtain a copy we will report on their research into this structure.

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

Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $\frac{1}{4} \, \mathbf{a}_{3}$ = $\frac{1}{4}c \,\mathbf{\hat{z}}$ (2b) Li I
$\mathbf{B_{2}}$ = $\frac{3}{4} \, \mathbf{a}_{3}$ = $\frac{3}{4}c \,\mathbf{\hat{z}}$ (2b) Li I
$\mathbf{B_{3}}$ = $\frac{1}{3} \, \mathbf{a}_{1}+\frac{2}{3} \, \mathbf{a}_{2}+\frac{1}{4} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{\sqrt{3}}{6}a \,\mathbf{\hat{y}}+\frac{1}{4}c \,\mathbf{\hat{z}}$ (2c) I I
$\mathbf{B_{4}}$ = $\frac{2}{3} \, \mathbf{a}_{1}+\frac{1}{3} \, \mathbf{a}_{2}+\frac{3}{4} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{6}a \,\mathbf{\hat{y}}+\frac{3}{4}c \,\mathbf{\hat{z}}$ (2c) I I
$\mathbf{B_{5}}$ = $x_{3} \, \mathbf{a}_{1}$ = $\frac{1}{2}a x_{3} \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{2}a x_{3} \,\mathbf{\hat{y}}$ (6g) O I
$\mathbf{B_{6}}$ = $x_{3} \, \mathbf{a}_{2}$ = $\frac{1}{2}a x_{3} \,\mathbf{\hat{x}}+\frac{\sqrt{3}}{2}a x_{3} \,\mathbf{\hat{y}}$ (6g) O I
$\mathbf{B_{7}}$ = $- x_{3} \, \mathbf{a}_{1}- x_{3} \, \mathbf{a}_{2}$ = $- a x_{3} \,\mathbf{\hat{x}}$ (6g) O I
$\mathbf{B_{8}}$ = $- x_{3} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{3}$ = $- \frac{1}{2}a x_{3} \,\mathbf{\hat{x}}+\frac{\sqrt{3}}{2}a x_{3} \,\mathbf{\hat{y}}+\frac{1}{2}c \,\mathbf{\hat{z}}$ (6g) O I
$\mathbf{B_{9}}$ = $- x_{3} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $- \frac{1}{2}a x_{3} \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{2}a x_{3} \,\mathbf{\hat{y}}+\frac{1}{2}c \,\mathbf{\hat{z}}$ (6g) O I
$\mathbf{B_{10}}$ = $x_{3} \, \mathbf{a}_{1}+x_{3} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $a x_{3} \,\mathbf{\hat{x}}+\frac{1}{2}c \,\mathbf{\hat{z}}$ (6g) O I

References

  • W. H. Zachariasen and F. A. Barta, Crystal Structure of Lithium Iodate, Phys. Rev. 37, 1626–1630 (1931), doi:10.1103/PhysRev.37.1626.
  • C. Hermann, O. Lohrmann, and H. Philipp, eds., Strukturbericht Band II 1928-1932 (Akademische Verlagsgesellschaft M. B. H., Leipzig, 1937).
  • S. A. Butolin, L. F. Belova, R. N. Samoylova, O. M. Kotenko, I. M. Dokuchaeva, and N. M. Ivanova, Optical and physico-chemical properties of αLiIO$_{3}$ monocrystal, Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 11, 862–865 (1975).

Found in

  • A. Rosenzweig and B. Morosin, A reinvestigation of the crystal structure of LiIO$_{3}$, Acta Cryst. 20, 758–761 (1966), doi:10.1107/S0365110X66001804.

Prototype Generator

aflow --proto=ABC3_hP10_182_c_b_g --params=$a,c/a,x_{3}$

Species:

Running:

Output: