NaPt$_{3}$O$_{4}$ Structure: AB4C3_cP16_223_a_e

(Sr

_{x}

_{1 - x}

)Pd

_{3}

_{4}

, Ag

_{3}

PdO

_{4}

, CaPd

_{3}

_{4}

, CdPd

_{3}

_{4}

, CdPt

_{3}

_{4}

, EuPd

_{3}

_{4}

, LiPt

_{3}

_{4}

, NaPd

_{3}

_{4}

, NaPt

_{3}

_{4}

, NiPt

_{3}

_{4}

, SrPd

_{3}

_{4}

Basis vectors

		Lattice coordinates		Cartesian coordinates	Wyckoff position	Atom type
$B_{1}$	=	$0$	=	$0$	(2a)	Na I
$B_{2}$	=	$\frac{1}{2} a_{1} + \frac{1}{2} a_{2} + \frac{1}{2} a_{3}$	=	$\frac{1}{2} a \hat{x} + \frac{1}{2} a \hat{y} + \frac{1}{2} a \hat{z}$	(2a)	Na I
$B_{3}$	=	$\frac{1}{4} a_{1} + \frac{1}{2} a_{3}$	=	$\frac{1}{4} a \hat{x} + \frac{1}{2} a \hat{z}$	(6c)	Pt I
$B_{4}$	=	$\frac{3}{4} a_{1} + \frac{1}{2} a_{3}$	=	$\frac{3}{4} a \hat{x} + \frac{1}{2} a \hat{z}$	(6c)	Pt I
$B_{5}$	=	$\frac{1}{2} a_{1} + \frac{1}{4} a_{2}$	=	$\frac{1}{2} a \hat{x} + \frac{1}{4} a \hat{y}$	(6c)	Pt I
$B_{6}$	=	$\frac{1}{2} a_{1} + \frac{3}{4} a_{2}$	=	$\frac{1}{2} a \hat{x} + \frac{3}{4} a \hat{y}$	(6c)	Pt I
$B_{7}$	=	$\frac{1}{2} a_{2} + \frac{1}{4} a_{3}$	=	$\frac{1}{2} a \hat{y} + \frac{1}{4} a \hat{z}$	(6c)	Pt I
$B_{8}$	=	$\frac{1}{2} a_{2} + \frac{3}{4} a_{3}$	=	$\frac{1}{2} a \hat{y} + \frac{3}{4} a \hat{z}$	(6c)	Pt I
$B_{9}$	=	$\frac{1}{4} a_{1} + \frac{1}{4} a_{2} + \frac{1}{4} a_{3}$	=	$\frac{1}{4} a \hat{x} + \frac{1}{4} a \hat{y} + \frac{1}{4} a \hat{z}$	(8e)	O I
$B_{10}$	=	$\frac{3}{4} a_{1} + \frac{3}{4} a_{2} + \frac{1}{4} a_{3}$	=	$\frac{3}{4} a \hat{x} + \frac{3}{4} a \hat{y} + \frac{1}{4} a \hat{z}$	(8e)	O I
$B_{11}$	=	$\frac{3}{4} a_{1} + \frac{1}{4} a_{2} + \frac{3}{4} a_{3}$	=	$\frac{3}{4} a \hat{x} + \frac{1}{4} a \hat{y} + \frac{3}{4} a \hat{z}$	(8e)	O I
$B_{12}$	=	$\frac{1}{4} a_{1} + \frac{3}{4} a_{2} + \frac{3}{4} a_{3}$	=	$\frac{1}{4} a \hat{x} + \frac{3}{4} a \hat{y} + \frac{3}{4} a \hat{z}$	(8e)	O I
$B_{13}$	=	$\frac{3}{4} a_{1} + \frac{3}{4} a_{2} + \frac{3}{4} a_{3}$	=	$\frac{3}{4} a \hat{x} + \frac{3}{4} a \hat{y} + \frac{3}{4} a \hat{z}$	(8e)	O I
$B_{14}$	=	$\frac{1}{4} a_{1} + \frac{1}{4} a_{2} + \frac{3}{4} a_{3}$	=	$\frac{1}{4} a \hat{x} + \frac{1}{4} a \hat{y} + \frac{3}{4} a \hat{z}$	(8e)	O I
$B_{15}$	=	$\frac{1}{4} a_{1} + \frac{3}{4} a_{2} + \frac{1}{4} a_{3}$	=	$\frac{1}{4} a \hat{x} + \frac{3}{4} a \hat{y} + \frac{1}{4} a \hat{z}$	(8e)	O I
$B_{16}$	=	$\frac{3}{4} a_{1} + \frac{1}{4} a_{2} + \frac{1}{4} a_{3}$	=	$\frac{3}{4} a \hat{x} + \frac{1}{4} a \hat{y} + \frac{1}{4} a \hat{z}$	(8e)	O I

Prototype	NaO $_{4}$ Pt $_{3}$
AFLOW prototype label	AB4C3_cP16_223_a_e_c-001
ICSD	27052
Pearson symbol	cP16
Space group number	223
Space group symbol	$P m \overline{3} n$
AFLOW prototype command	aflow --proto=AB4C3_cP16_223_a_e_c-001 --params= $a$

Encyclopedia of Crystallographic Prototypes

NaPt $_{3}$ O $_{4}$ Structure: AB4C3_cP16_223_a_e_c-001

Simple Cubic primitive vectors

References

Running:

Output:

Encyclopedia of Crystallographic Prototypes

NaPt3​O4​ Structure: AB4C3_cP16_223_a_e_c-001

Simple Cubic primitive vectors

References

Running:

Output:

NaPt $_{3}$ O $_{4}$ Structure: AB4C3_cP16_223_a_e_c-001