Research/Sitter/MAGNDATA / 0.1149_Nd2NiMnO6.mcif

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Spin lattice of Nd2Ni1Mn1O6Spin lattice of Nd2Ni1Mn1O6

Nd2Ni1Mn1O6

MAGNDATA entry 0.1149 · source
noncollinear ferrimagnet
Opposite moments of different size leave a net magnetisation.
ordered ≤ 22 K (−251 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupP 11 BNS 2.4
Point group11
Parent space groupP 21/c No. 14
Spinscoplanar · net moment 5.046 μB per cell
Propagation[0 0 0] 1k
Cella 5.4767 · b 5.4767 · c 7.6648 Å · α 90° · β 90.03° · γ 90°
Transition22 K (−251 °C)
Measured at1.5 K
Magnetic ionsMn, Nd, Ni
Largest moment component2.39 μB
MethodNPD

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 11 →
Atom sites · 12 sites · CSV
siteelementxyzmambmc|m| (μB)
Ni1_1Ni0001.840−0.421.8875
Ni1_2Ni0.50.50.51.840−0.421.8875
Nd1_1Nd0.00970.54450.7495−1.040−0.461.137
Nd1_2Nd0.49030.04450.7505−0.7300.871.136
Mn1_1Mn000.52.390−0.552.4527
Mn1_2Mn0.50.502.390−0.552.4527
O1_1O0.07870.01670.2575
O1_2O0.42130.51670.2425
O2_1O0.21650.29670.958
O2_2O0.28350.79670.542
O3_1O0.2030.28230.5404
O3_2O0.2970.78230.9596

Moment components are along the crystal axes a, b, c (μB), as magCIF writes them. Symmetry generates the rest of the cell from these sites.

Source

John M. Attah-Baah et al. PHYSICAL REVIEW B (2025) · doi:10.1103/467g-2914

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.1149_Nd2NiMnO6.mcif from MAGNDATA · entry page

sha256 of this copy: c88f83af20fb3397ef5aefd9d5a2b52ba8311e2169087e3a2247dc31022a4536
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.1149_Nd2NiMnO6.mcif.