Research/Sitter/MAGNDATA / 0.872_Pr2NiIrO6.mcif

Pr₂Ni₁Ir₁O₆

MAGNDATA entry 0.872 · source

noncollinear ferrimagnet

Opposite moments of different size leave a net magnetisation.

ordered ≤ 110 K (−163 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.

Structure · 11 properties

Magnetic group	P 2₁/c BNS 14.75
Point group	2/m
Parent space group	P 2₁/n No. 14
Spins	coplanar · net moment 2.86 μ_B per cell
Propagation	[0 0 0] 1k
Cell	a 5.4697 · b 5.6718 · c 7.7852 Å · α 90° · β 90.01° · γ 90°
Transition	110 K (−163 °C)
Measured at	50 K
Magnetic ions	Ir, Ni, Pr
Largest moment component	1.47 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 · 6 sites · CSV

site	element	x	y	z	m_a	m_b	m_c	\|m\| (μ_B)
Ni1	Ni	0	0	0.5	0.69	1.47	0	1.6239
Ir1	Ir	0	0	0	0.24	−0.36	0	0.4327
Pr1	Pr	0.0161	0.561	0.759	0.09	0.16	0	0.1836
O1	O	0.0974	0.0261	0.26
O2	O	0.201	0.2865	−0.053
O3	O	0.197	0.3105	0.547

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. Ritter et al. PHYSICAL REVIEW MATERIALS (2022) · doi:10.1103/PhysRevMaterials.6.084405

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.872_Pr2NiIrO6.mcif from MAGNDATA · entry page

sha256 of this copy: 17a127bd50f5e076d9c2e3a794c0ccfbed2e0af1f5edfb0c42ffe8027d32365a
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.872_Pr2NiIrO6.mcif.

Pr2Ni1Ir1O6

Symmetry

Source

Original file

Pr₂Ni₁Ir₁O₆