Research/Sitter/MAGNDATA / 0.18_BaMn2As2.mcif

BaMn₂As₂

MAGNDATA entry 0.18 · source

antiferromagnet

No net magnetisation, and up and down sublattices are related by a shift or by inversion, so the bands stay spin-degenerate: a conventional antiferromagnet.

Spin group ¹4/¹m¹m¹m × ²1: each symmetry marked ¹ keeps every spin, ² swaps up and down.

ordered ≤ 625 K (352 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.

Structure · 11 properties

Magnetic group	I 4′/m′ m′ m BNS 139.536
Point group	4′/m′m′m
Parent space group	I 4/m m m No. 139
Spins	collinear · net moment 0 μ_B per cell
Propagation	[0 0 0] 1k
Cell	a 4.1539 · b 4.1539 · c 13.4149 Å · α 90° · β 90° · γ 90°
Transition	625 K (352 °C)
Measured at	10 K
Magnetic ions	Mn
Largest moment component	3.88 μ_B
Method	NPD

Symmetry

Stereogram of the magnetic point group: each operation applied to one direction. Filled = upper hemisphere, ring = lower; red operations include time reversal. Lines are mirrors; polygons are 2/3/4/6-fold axes; the centre ring is inversion.

Every structure in I 4′/m′ m′ m →

Atom sites · 3 sites · CSV

site	element	x	z	m_a	m_b	m_c	\|m\| (μ_B)
Ba	Ba	0	0
Mn	Mn	0.5	0.25	0	0	3.88	3.88
As	As	0	0.3613

Moment components are along the crystal axes a, b, c (μ_B), as magCIF writes them. Symmetry generates the rest of the cell from these sites.

Source

Y. Singh et al. PHYSICAL REVIEW B (R) (2009) · doi:10.1103/physrevb.80.100403

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.18_BaMn2As2.mcif from MAGNDATA · entry page

sha256 of this copy: 9a00ee9531d0684334327397839f74c6de047bab1cea256c4e12dd34e753aa7e
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.18_BaMn2As2.mcif.