High-pressure CdTe Structure: AB_oP2_25_a_b-001
Prototype
CdTe
AFLOW prototype label
AB_oP2_25_a_b-001
ICSD 108237
CCDC 1665901
Pearson symbol
oP2
Space group number
25
Space group symbol
$Pmm2$
AFLOW prototype command
aflow --proto=AB_oP2_25_a_b-001
--params=$a, \allowbreak b/a, \allowbreak c/a, \allowbreak z_{1}, \allowbreak z_{2}$
Other compounds with this structure
GaAs (HP)
This is a high-pressure phase of CdTe. We use the data given for a pressure of 19.3 GPa. Space group $Pmm2$ #25 allows are arbritary origin in the $z$-direction. Here we chose it to put the tellurium atom at the origin.
\[ \begin{array}{ccc}
\mathbf{a_{1}}&=&a \,\mathbf{\hat{x}}\\\mathbf{a_{2}}&=&b \,\mathbf{\hat{y}}\\\mathbf{a_{3}}&=&c \,\mathbf{\hat{z}}
\end{array}\]
Basis vectors
Lattice
coordinates Cartesian
coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $z_{1} \, \mathbf{a}_{3}$ = $c z_{1} \,\mathbf{\hat{z}}$ (1a) Cd I
$\mathbf{B_{2}}$ = $\frac{1}{2} \, \mathbf{a}_{2}+z_{2} \, \mathbf{a}_{3}$ = $\frac{1}{2}b \,\mathbf{\hat{y}}+c z_{2} \,\mathbf{\hat{z}}$ (1b) Te I
References
First cited in
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 )
Prototype Generator
aflow --proto=AB_oP2_25_a_b --params= $a,b/a,c/a,z_{1},z_{2}$
VASP Output
QE Output
FHI-AIMS Output
ABINIT Output
WYCCAR Output
CIF Output
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