Research/Sitter/MAGNDATA / 0.7_ScMnO3.mcif

ScMnO₃

MAGNDATA entry 0.7 · source

noncollinear antiferromagnet

All moments add up to a net magnetisation: an ordinary magnet. Spin splitting is the same in every direction (s-wave).

ordered ≤ 129 K (−144 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.

Structure · 11 properties

Magnetic group	P 6₃c′ m′ BNS 185.201
Point group	6m′m′
Parent space group	P 6₃c m No. 185
Spins	coplanar · net moment 0 μ_B per cell
Propagation	[0 0 0] 1k
Cell	a 5.83338 · b 5.83338 · c 11.16862 Å · α 90° · β 90° · γ 120°
Transition	129 K (−144 °C)
Measured at	89.4 K
Magnetic ions	Mn
Largest moment component	3.03 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 6₃c′ m′ →

Atom sites · 7 sites · CSV

site	element	x	y	z	m_a	m_b	m_c	\|m\| (μ_B)
Sc1	Sc	0	0	0.2747
Sc2	Sc	0.3333	0.6667	0.2308
Mn1	Mn	0.3316	0	0	−3.03	0	0	3.03
O1	O	0.3018	0	0.168
O2	O	0.6357	0	0.3329
O3	O	0	0	0.4678
O4	O	0.3333	0.6667	0.0238

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

A. Munoz et al. Phys. Rev. B (2000) · doi:10.1103/physrevb.62.9498

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.7_ScMnO3.mcif from MAGNDATA · entry page

sha256 of this copy: 619c7ed5c784474de4b4d0f121c0c0dffa5bd5a10eafcdd177ed50be4fca69ca
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.7_ScMnO3.mcif.