Research/Sitter/MAGNDATA / 1.180_Na3Co2SbO6.mcif

Na₃Co₂SbO₆

MAGNDATA entry 1.180 · 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 ¹1̄ × ²1: each symmetry marked ¹ keeps every spin, ² swaps up and down.

ordered ≤ 8.3 K (−265 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.

Structure · 11 properties

Magnetic group	P_S 1 BNS 2.7
Point group	11′
Parent space group	C 2/m No. 12
Spins	collinear · net moment 0 μ_B per cell
Propagation	[1/2 1/2 0] 1k
Cell	a 10.7362 · b 18.5698 · c 5.637 Å · α 90° · β 108.51° · γ 90°
Transition	8.3 K (−265 °C)
Measured at	1.5 K
Magnetic ions	Co
Largest moment component	1.79 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_S 1 →

Atom sites · 7 sites · CSV

site	element	x	y	z	m_a	m_b	m_c	\|m\| (μ_B)
Co1	Co	0	0.3333	0	0	0	1.79	1.79
Sb1	Sb	0	0	0
O1_1	O	0.1372	0.1705	0.7971
O1_2	O	0.8628	0.1705	0.2029
O2	O	0.3731	0	0.2056
Na1	Na	0	0.25	0.5
Na2	Na	0	0.4148	0.5

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

C. Wong et al. Journal of Solid State Chemistry (2016) · doi:10.1016/j.jssc.2016.07.032

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 1.180_Na3Co2SbO6.mcif from MAGNDATA · entry page

sha256 of this copy: 66f15a94851d13908fc093727dc0142d55e968de2881e704cdfda378ee32e36d
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.180_Na3Co2SbO6.mcif.