β'-LiFePO$_{4}$ Structure: ABC4D_oC28_63_a_c_fg_c-001

Picture of Structure; Click for Big Picture
Prototype FeLiO$_{4}$P
AFLOW prototype label ABC4D_oC28_63_a_c_fg_c-001
ICSD 76001
CCDC 1636639
Pearson symbol oC28
Space group number 63
Space group symbol $Cmcm$
AFLOW prototype command aflow --proto=ABC4D_oC28_63_a_c_fg_c-001
--params=$a, \allowbreak b/a, \allowbreak c/a, \allowbreak y_{2}, \allowbreak y_{3}, \allowbreak y_{4}, \allowbreak z_{4}, \allowbreak x_{5}, \allowbreak y_{5}$

Other compounds with this structure

LiNiPO$_{4}$



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

Basis vectors

Lattice coordinates Cartesian coordinates Wyckoff position Atom type
$\mathbf{B_{1}}$ = $0$ = $0$ (4a) Fe I
$\mathbf{B_{2}}$ = $\frac{1}{2} \, \mathbf{a}_{3}$ = $\frac{1}{2}c \,\mathbf{\hat{z}}$ (4a) Fe I
$\mathbf{B_{3}}$ = $- y_{2} \, \mathbf{a}_{1}+y_{2} \, \mathbf{a}_{2}+\frac{1}{4} \, \mathbf{a}_{3}$ = $b y_{2} \,\mathbf{\hat{y}}+\frac{1}{4}c \,\mathbf{\hat{z}}$ (4c) Li I
$\mathbf{B_{4}}$ = $y_{2} \, \mathbf{a}_{1}- y_{2} \, \mathbf{a}_{2}+\frac{3}{4} \, \mathbf{a}_{3}$ = $- b y_{2} \,\mathbf{\hat{y}}+\frac{3}{4}c \,\mathbf{\hat{z}}$ (4c) Li I
$\mathbf{B_{5}}$ = $- y_{3} \, \mathbf{a}_{1}+y_{3} \, \mathbf{a}_{2}+\frac{1}{4} \, \mathbf{a}_{3}$ = $b y_{3} \,\mathbf{\hat{y}}+\frac{1}{4}c \,\mathbf{\hat{z}}$ (4c) P I
$\mathbf{B_{6}}$ = $y_{3} \, \mathbf{a}_{1}- y_{3} \, \mathbf{a}_{2}+\frac{3}{4} \, \mathbf{a}_{3}$ = $- b y_{3} \,\mathbf{\hat{y}}+\frac{3}{4}c \,\mathbf{\hat{z}}$ (4c) P I
$\mathbf{B_{7}}$ = $- y_{4} \, \mathbf{a}_{1}+y_{4} \, \mathbf{a}_{2}+z_{4} \, \mathbf{a}_{3}$ = $b y_{4} \,\mathbf{\hat{y}}+c z_{4} \,\mathbf{\hat{z}}$ (8f) O I
$\mathbf{B_{8}}$ = $y_{4} \, \mathbf{a}_{1}- y_{4} \, \mathbf{a}_{2}+\left(z_{4} + \frac{1}{2}\right) \, \mathbf{a}_{3}$ = $- b y_{4} \,\mathbf{\hat{y}}+c \left(z_{4} + \frac{1}{2}\right) \,\mathbf{\hat{z}}$ (8f) O I
$\mathbf{B_{9}}$ = $- y_{4} \, \mathbf{a}_{1}+y_{4} \, \mathbf{a}_{2}- \left(z_{4} - \frac{1}{2}\right) \, \mathbf{a}_{3}$ = $b y_{4} \,\mathbf{\hat{y}}- c \left(z_{4} - \frac{1}{2}\right) \,\mathbf{\hat{z}}$ (8f) O I
$\mathbf{B_{10}}$ = $y_{4} \, \mathbf{a}_{1}- y_{4} \, \mathbf{a}_{2}- z_{4} \, \mathbf{a}_{3}$ = $- b y_{4} \,\mathbf{\hat{y}}- c z_{4} \,\mathbf{\hat{z}}$ (8f) O I
$\mathbf{B_{11}}$ = $\left(x_{5} - y_{5}\right) \, \mathbf{a}_{1}+\left(x_{5} + y_{5}\right) \, \mathbf{a}_{2}+\frac{1}{4} \, \mathbf{a}_{3}$ = $a x_{5} \,\mathbf{\hat{x}}+b y_{5} \,\mathbf{\hat{y}}+\frac{1}{4}c \,\mathbf{\hat{z}}$ (8g) O II
$\mathbf{B_{12}}$ = $- \left(x_{5} - y_{5}\right) \, \mathbf{a}_{1}- \left(x_{5} + y_{5}\right) \, \mathbf{a}_{2}+\frac{3}{4} \, \mathbf{a}_{3}$ = $- a x_{5} \,\mathbf{\hat{x}}- b y_{5} \,\mathbf{\hat{y}}+\frac{3}{4}c \,\mathbf{\hat{z}}$ (8g) O II
$\mathbf{B_{13}}$ = $- \left(x_{5} + y_{5}\right) \, \mathbf{a}_{1}- \left(x_{5} - y_{5}\right) \, \mathbf{a}_{2}+\frac{1}{4} \, \mathbf{a}_{3}$ = $- a x_{5} \,\mathbf{\hat{x}}+b y_{5} \,\mathbf{\hat{y}}+\frac{1}{4}c \,\mathbf{\hat{z}}$ (8g) O II
$\mathbf{B_{14}}$ = $\left(x_{5} + y_{5}\right) \, \mathbf{a}_{1}+\left(x_{5} - y_{5}\right) \, \mathbf{a}_{2}+\frac{3}{4} \, \mathbf{a}_{3}$ = $a x_{5} \,\mathbf{\hat{x}}- b y_{5} \,\mathbf{\hat{y}}+\frac{3}{4}c \,\mathbf{\hat{z}}$ (8g) O II

References

  • O. García-Moreno, M. Alvarez-Vega, F. García-Alvarado, García-Jaca, J. M. Gallardo-Amores, M. L. Sanjuán, and U. Amador, Influence of the Structure on the Electrochemical Performance of Lithium Transition Metal Phosphates as Cathodic Materials in Rechargeable Lithium Batteries:  A New High-Pressure Form of LiMPO$_{4}$ (M = Fe and Ni), Chem. Mater. 13, 1570–1576 (2001), doi:10.1021/cm000596p.
  • O. García-Moreno, M. Alvarez-Vega, F. García-Alvarado, García-Jaca, J. M. Gallardo-Amores, M. L. Sanjuán, and U. Amador, Influence of the Structure on the Electrochemical Performance of Lithium Transition Metal Phosphates as Cathodic Materials in Rechargeable Lithium Batteries:  A New High-Pressure Form of LiMPO$_{4}$ (M = Fe and Ni), Chem. Mater. 13, 2455 (2001), doi:10.1021/cm012005g.

Found in

  • K. Homma, M. Yonemura, T. Kobayashi, M. Nagao, M. Hirayama, and R. Kanno, Crystal structure and phase transitions of the lithium ionic conductor Li$_{3}$PS$_{4}$, Solid State Ionics 182, 53–58 (2011), doi:10.1016/j.ssi.2010.10.001.

First cited in

  • N. Anderson, M. J. Mehl, H. Eckert, S. Divilov, X. Campilongo, S. Curtarolo, The AFLOW Library of Crystallographic Prototypes: Part 5. Submitted to Computational Materials Science (2026).

Geometry files


Prototype Generator

aflow --proto=ABC4D_oC28_63_a_c_fg_c --params=$a,b/a,c/a,y_{2},y_{3},y_{4},z_{4},x_{5},y_{5}$

Species:

Running:

Output: