Research/Sitter/MAGNDATA / 0.1139_Gd2CoRuO6.mcif

Gd₂Co₁Ru₁O₆

MAGNDATA entry 0.1139 · source

noncollinear ferrimagnet

Opposite moments of different size leave a net magnetisation.

ordered ≤ 51 K (−222 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.

Structure · 11 properties

Magnetic group	P 2₁/c1 BNS 14.75
Point group	2/m1
Parent space group	P 2₁/n No. 14
Spins	coplanar · net moment 1.6 μ_B per cell
Propagation	[0 0 0] 1k
Cell	a 5.318 · b 5.75 · c 7.592 Å · α 90° · β 89.9° · γ 90°
Transition	51 K (−222 °C)
Measured at	6 K
Magnetic ions	Co, Ru
Largest moment component	1.64 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 2₁/c1 →

Atom sites · 6 sites · CSV

site	element	x	y	z	m_a	m_b	m_c	\|m\| (μ_B)
Co1	Co	0.5	0	0	0	0.3	−1.61	1.6377
Gd1	Gd	0.19	0.074	0.248
Ru1	Ru	0.5	0	0.5	0	0.5	−1.64	1.7145
O1	O	0.18	0.82	0.05
O2	O	0.31	0.29	0.05
O3	O	0.9	0.46	0.25

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

PHYSICAL REVIEW MATERIALS (2025) · doi:10.1103/fh1z-bxqt

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.1139_Gd2CoRuO6.mcif from MAGNDATA · entry page

sha256 of this copy: ea0b8a5ed6eee3dc54081dda97363161118b70690e2044e258b619605f726792
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.1139_Gd2CoRuO6.mcif.

Gd2Co1Ru1O6

Symmetry

Source

Original file

Gd₂Co₁Ru₁O₆