Encyclopedia of Crystallographic Prototypes

AFLOW Prototype: A4B2C_tI14_139_ce_e_a-001

This structure originally had the label A4B2C_tI14_139_ce_e_a. 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/SENW
or https://aflow.org/p/A4B2C_tI14_139_ce_e_a-001
or PDF Version

K$_{2}$NiF$_{4}$ Structure: A4B2C_tI14_139_ce_e_a-001

Picture of Structure; Click for Big Picture
Prototype F$_{4}$K$_{2}$Ni
AFLOW prototype label A4B2C_tI14_139_ce_e_a-001
ICSD 15576
Pearson symbol tI14
Space group number 139
Space group symbol $I4/mmm$
AFLOW prototype command aflow --proto=A4B2C_tI14_139_ce_e_a-001
--params=$a, \allowbreak c/a, \allowbreak z_{3}, \allowbreak z_{4}$

Other compounds with this structure

Ba$_{2}$SnO$_{4}$,  Ca$_{2}$MnO$_{4}$,  Cs$_{2}$CrCl$_{4}$,  Cs$_{2}$CrF$_{4}$,  Cs$_{2}$CuCl$_{4}$,  Cs$_{2}$CuF$_{4}$,  K$_{2}$CrCl$_{4}$,  K$_{2}$CrF$_{4}$,  K$_{2}$CuCl$_{4}$,  K$_{2}$CuF$_{4}$,  La$_{2}$NiO$_{4}$,  La$_{2}$PdO$_{4}$,  Nd$_{2}$CuO$_{4}$,  Sr$_{2}$IrO$_{4}$,  Sr$_{2}$MnO$_{4}$,  Sr$_{2}$RuO$_{4}$,  Sr$_{2}$SnO$_{4}$,  Sr$_{2}$TiO$_{4}$,  Sr$_{2}$VO$_{4}$,  (Fe,  La)$_{2}$SrO$_{4}$,  (Sr,  La)$_{2}$AlO$_{4}$,  (Sr,  La)$_{2}$CoO$_{4}$



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

Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $0$ = $0$ (2a) Ni I
$\mathbf{B_{2}}$ = $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{y}}$ (4c) F I
$\mathbf{B_{3}}$ = $\frac{1}{2} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ = $\frac{1}{2}a \,\mathbf{\hat{x}}$ (4c) F I
$\mathbf{B_{4}}$ = $z_{3} \, \mathbf{a}_{1}+z_{3} \, \mathbf{a}_{2}$ = $c z_{3} \,\mathbf{\hat{z}}$ (4e) F II
$\mathbf{B_{5}}$ = $- z_{3} \, \mathbf{a}_{1}- z_{3} \, \mathbf{a}_{2}$ = $- c z_{3} \,\mathbf{\hat{z}}$ (4e) F II
$\mathbf{B_{6}}$ = $z_{4} \, \mathbf{a}_{1}+z_{4} \, \mathbf{a}_{2}$ = $c z_{4} \,\mathbf{\hat{z}}$ (4e) K I
$\mathbf{B_{7}}$ = $- z_{4} \, \mathbf{a}_{1}- z_{4} \, \mathbf{a}_{2}$ = $- c z_{4} \,\mathbf{\hat{z}}$ (4e) K I

References

  • D. Balz and K. Pleith, Die Struktur des Kaliumnickelfluorids, K$_{2}$NiF$_{4}$, Z. Elektrochemie 59, 545–551 (1955).

Found in


Prototype Generator

aflow --proto=A4B2C_tI14_139_ce_e_a --params=$a,c/a,z_{3},z_{4}$

Species:

Running:

Output: