Research/Sitter/MAGNDATA / 0.1157_Tb3Ni6Ga2.mcif

Tb₃Ni₆Ga₂

MAGNDATA entry 0.1157 · 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 ¹m¹3̄¹m: each symmetry marked ¹ keeps every spin, ² swaps up and down.

ordered ≤ 72 K (−201 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.

Structure · 11 properties

Magnetic group	I 4/m m′ m′ BNS 139.537
Point group	4/m m′ m′
Parent space group	I m 3 m No. 229
Spins	collinear · net moment 97.32 μ_B per cell
Propagation	[0 0 0] 1k
Cell	a 8.8883 · b 8.8883 · c 8.8883 Å · α 90° · β 90° · γ 90°
Transition	72 K (−201 °C)
Measured at	3 K
Magnetic ions	Tb
Largest moment component	8.11 μ_B
Method	NPD. Diffraction-pattern calculations and refinements were performed using FULLPROF and WinplotR.

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 I 4/m m′ m′ →

Atom sites · 5 sites · CSV

site	element	x	y	z	m_a	m_b	m_c	\|m\| (μ_B)
Tb1	Tb	0	0	0.2902	0	0	8.11	8.11
Tb2	Tb	0.2902	0	0	0	0	8.11	8.11
Ni1	Ni	0.3386	0.3386	0
Ni2	Ni	0.3386	0	0.3386
Ga1	Ga	0.25	0.25	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

Sudhindra Rayaprol et al. J. Solid State Chem. (2025) · doi:10.1016/j.jssc.2025.125613

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.1157_Tb3Ni6Ga2.mcif from MAGNDATA · entry page

sha256 of this copy: f2772a23b8b04ebbaa1c5754d7219c4c4bc4018dcf18e87f081a50c894936637
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.1157_Tb3Ni6Ga2.mcif.