Research/Sitter/MAGNDATA / 0.702_TbMn6Sn6.mcif

TbMn₆Sn₆

MAGNDATA entry 0.702 · source

s-wave ferrimagnet

Opposite moments of different size leave a net magnetisation.

Spin group ¹6/¹m¹m¹m: each symmetry marked ¹ keeps every spin, ² swaps up and down.

ordered ≤ 423 K (150 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.

Structure · 10 properties

Magnetic group	C 2′/m′ BNS 12.62
Parent space group	P 6/m m m No. 191
Spins	collinear · net moment 6.987 μ_B per cell
Propagation	[0 0 0] 1k
Cell	a 5.53 · b 5.53 · c 9.023 Å · α 90° · β 90° · γ 120°
Transition	423 K (150 °C)
Measured at	300 K
Magnetic ions	Mn, Tb
Largest moment component	4.78 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 2′/m′ →

Atom sites · 6 sites · CSV

site	element	x	y	z	m_a	m_b	m_c	\|m\| (μ_B)
Tb1	Tb	0	0	0.5	1.28	0	4.78	4.9484
Mn1_1	Mn	0.5	0	0.254	−0.52	0	−1.92	1.9892
Mn1_2	Mn	0	0.5	0.254	−0.52	0	−1.92	1.9892
Sn1	Sn	0.3333	0.6667	0
Sn2	Sn	0.3333	0.6667	0.5
Sn3	Sn	0	0	0.168

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

B. Chafik et al. Journal of the Less-Common Metals (1991) · doi:10.1016/0022-5088(91)90359-C

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.702_TbMn6Sn6.mcif from MAGNDATA · entry page

sha256 of this copy: f1bd79fb5b3bfee03abbb3564d40bc60fba42b65f782e77dbf6568b08e2036a8
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.702_TbMn6Sn6.mcif.