Research/Sitter/MAGNDATA / 0.271_Tb2MnNiO6.mcif

Tb₂MnNiO₆

MAGNDATA entry 0.271 · source

s-wave ferromagnet

All moments add up to a net magnetisation: an ordinary magnet. Spin splitting is the same in every direction (s-wave).

Spin group ¹2/¹m: each symmetry marked ¹ keeps every spin, ² swaps up and down.

ordered ≤ 120 K (−153 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.

Structure · 10 properties

Magnetic group	P 2₁′/c′ BNS 14.79
Parent space group	P 2₁/c No. 14
Spins	collinear · net moment 6.767 μ_B per cell
Propagation	[0 0 0] 1k
Cell	a 5.2728 · b 5.5181 · c 7.5104 Å · α 90° · β 90.165° · γ 90°
Transition	120 K (−153 °C)
Measured at	75 K
Magnetic ions	Mn, Ni, Tb
Largest moment component	1.85 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′/c′ →

Atom sites · 3 sites · CSV

site	element	x	y	z	m_a	m_b	m_c	\|m\| (μ_B)
Tb1	Tb	0.017	0.066	0.749
Ni1	Ni	0.5	0	0.5	0.56	0	1.23	1.35
Mn1	Mn	0.5	0	0	0.85	0	1.85	2.0337

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

J.L. Garcia-Munoz et al. Phys. Rev. B (2019) · doi:10.1103/PhysRevB.99.184444

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.271_Tb2MnNiO6.mcif from MAGNDATA · entry page

sha256 of this copy: 9043668f999ab19d1dbf7150054c6aa7da5fc7e25b3e698f40e869b1a6f89e39
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.271_Tb2MnNiO6.mcif.