Research/Sitter/MAGNDATA / 0.661_(Lu0.6Mn0.4)MnO3.mcif

(Lu_0.6Mn_0.4)MnO₃

MAGNDATA entry 0.661 · source

noncollinear ferrimagnet

Opposite moments of different size leave a net magnetisation.

ordered ≤ 67 K (−206 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.

Structure · 10 properties

Magnetic group	P n m′ a′ BNS 62.447
Parent space group	P n m a No. 62
Spins	coplanar · net moment 6.56 μ_B per cell
Propagation	[0 0 0] 1k
Cell	a 5.4592 · b 7.365 · c 5.1783 Å · α 90° · β 90° · γ 90°
Transition	67 K (−206 °C)
Measured at	2.2 K
Magnetic ions	Mn
Largest moment component	4.87 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 P n m′ a′ →

Atom sites · 5 sites · CSV

site	element	x	y	z	m_a	m_b	m_c	\|m\| (μ_B)
Mn1	Mn	0	0	0.5	3.23	0	0	3.23
Mn2	Mn	0.087	0.25	0.951	−4.87	0	1.42	5.0728
Lu1	Lu	0.0818	0.25	0.9701
O1	O	0.4568	0.25	0.1101
O2	O	0.312	0.0549	0.6918

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

L. Zhang et al. Inorg. Chem. (2018) · doi:10.1021/acs.inorgchem.8b01470

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.661_(Lu0.6Mn0.4)MnO3.mcif from MAGNDATA · entry page

sha256 of this copy: 06f8ae2202769e8e4f92724614bf0a6da17b22debe521ca1ba8d79f2225e8f8a
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.661_(Lu0.6Mn0.4)MnO3.mcif.