Research/Sitter/MAGNDATA / 0.537_CaMn0.7Co1.3ReO6.mcif

CaMn_0.7Co_1.3ReO₆

MAGNDATA entry 0.537 · source

s-wave ferrimagnet

Opposite moments of different size leave a net magnetisation.

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

ordered ≤ 188 K (−85 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.

Structure · 10 properties

Magnetic group	P 4₂/n BNS 86.67
Parent space group	P 4₂/n No. 86
Spins	collinear · net moment 33.76 μ_B per cell
Propagation	[0 0 0] 1k
Cell	a 7.666 · b 7.666 · c 7.6899 Å · α 90° · β 90° · γ 90°
Transition	188 K (−85 °C)
Measured at	1.5 K
Magnetic ions	Co, Mn, Re
Largest moment component	3.27 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 4₂/n →

Atom sites · 11 sites · CSV

site	element	x	y	z	m_a	m_b	m_c	\|m\| (μ_B)
Mn1	Mn	0.25	0.25	0.25	0	0	2.9	2.9
Co1	Co	0.25	0.25	0.25	0	0	2.9	2.9
Mn2	Mn	0.25	0.25	0.75	0	0	−1.3	1.3
Co2	Co	0.25	0.25	0.75	0	0	−1.3	1.3
Mn3	Mn	0	0	0	0	0	3.27	3.27
Co3	Co	0	0	0	0	0	3.27	3.27
Ca1	Ca	0.75	0.25	0.221
Re1	Re	0	0	0.5	0	0	0.3	0.3
O1	O	0.945	0.556	0.239
O2	O	0.763	0.951	0.571
O3	O	0.737	0.061	0.9702

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

E. Solana-Madruga et al. Chem. Commun. (2019) · doi:10.1039/c8cc09612k

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.537_CaMn0.7Co1.3ReO6.mcif from MAGNDATA · entry page

sha256 of this copy: fba11e43f90e2e45beed582812fefe08ad84b625de447cd3845c6c6f774a46c9
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.537_CaMn0.7Co1.3ReO6.mcif.