Research/Sitter/MAGNDATA / 0.692_Ba4Ru3O10.mcif

Ba₄Ru₃O₁₀

MAGNDATA entry 0.692 · 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 ¹m¹m¹m × ²1: each symmetry marked ¹ keeps every spin, ² swaps up and down.

ordered ≤ 105 K (−168 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.

Structure · 10 properties

Magnetic group	C m′ c a BNS 64.471
Parent space group	C m c e No. 64
Spins	collinear · net moment 0 μ_B per cell
Propagation	[0 0 0] 1k
Cell	a 5.767 · b 13.245 · c 13.064 Å · α 90° · β 90° · γ 90°
Transition	105 K (−168 °C)
Measured at	10 K
Magnetic ions	Ru
Largest moment component	1 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 C m′ c a →

Atom sites · 8 sites · CSV

site	element	x	y	z	m_a	m_b	m_c	\|m\| (μ_B)
Ru1	Ru	0	0	0
Ru2	Ru	0	0.8753	0.1487	0	−1	0	1
Ba1	Ba	0	0.2396	0.1141
Ba2	Ba	0	0.5358	0.1391
O1	O	0.25	0.3775	0.25
O2	O	0	0.0341	0.1531
O3	O	0.2693	0.3902	0.0334
O4	O	0	0.7308	0.1492

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. Klein et al. PHYSICAL REVIEW B (2011) · doi:10.1103/PhysRevB.84.054439

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.692_Ba4Ru3O10.mcif from MAGNDATA · entry page

sha256 of this copy: 4d3e2cd72f99543fd1173a4cde1deb02ce16b7711c994c23dd883fd33f615ba6
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.692_Ba4Ru3O10.mcif.