# CsMn$_4$As$_3$: A layered tetragonal transition-metal pnictide compound   with antiferromagnetic ground state

**Authors:** Abhishek Pandey, Saroj L. Samal, David C. Johnston

arXiv: 1904.04598 · 2019-04-10

## TL;DR

This paper reports the synthesis and characterization of CsMn$_4$As$_3$, a layered tetragonal compound with an antiferromagnetic ground state and potential for novel electronic properties and superconductivity.

## Contribution

It introduces a new layered tetragonal transition-metal pnictide with a unique Mn sublattice structure, expanding the family of materials related to iron-based superconductors.

## Key findings

- CsMn$_4$As$_3$ is a small band-gap semiconductor.
- It exhibits an antiferromagnetic ground state with a magnetic moment canting at 150 K.
- The Mn sublattice structure differs significantly from related compounds, affecting magnetic interactions.

## Abstract

We report the synthesis and properties of a new layered tetragonal ternary compound CsMn$_4$As$_3$ (structure: KCu$_4$S$_3$-type, space group: $P4/mmm$, No. 123 and $Z = 2$). The material is a small band-gap semiconductor and exhibits an antiferromagnetic ground state associated with Mn spins. The compound exhibits a signature of a distinct magnetic moment canting event at 150(5)~K with a canting angle of $\approx 0.3^{\circ}$. Although, some features of the magnetic characteristics of this new compound are qualitatively similar to those of the related BaMn$_2$As$_2$, the underlying Mn sublattices of the two materials are quite different. While the Mn square-lattice layers in BaMn$_2$As$_2$ are equally spaced along the $c$-direction with the interlayer distance $d_{\rm L\,Ba} = 6.7341(4)$ Ang., the Mn sublattice forms bilayers in CsMn$_4$As$_3$ with the interlayer distance within a bilayer $d_{\rm L\,Cs} = 3.1661(6)$ Ang. and the distance between the two adjacent bilayers $d_{\rm B} = 7.290(6)$ Ang. This difference in the Mn sublattice is bound to significantly alter the energy balance between the $J_{1}$, $J_{2}$ and $J_{c}$ exchange interactions within the J1-J2-Jc model compared to that in BaMn$_2$As$_2$ and the other related 122 compounds including the well-known iron-arsenide superconductor parent compound BaFe$_2$As$_2$. Owing to the novelty of its transition metal sublattice, this new addition to the family of tetragonal materials related to the iron-based superconductors brings prospects for doping and pressure studies in the search of new superconducting phases as well as other exciting correlated-electron properties.

## Full text

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## Figures

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## References

43 references — full list in the complete paper: https://tomesphere.com/paper/1904.04598/full.md

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Source: https://tomesphere.com/paper/1904.04598