Research/Sitter/MAGNDATA / 1.0.55_Nd0.33Sr0.67FeO3.mcif

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Spin lattice of Nd0.333Sr0.667FeO3Spin lattice of Nd0.333Sr0.667FeO3

Nd0.333Sr0.667FeO3

MAGNDATA entry 1.0.55 · source
noncoplanar ferrimagnet
Opposite moments of different size leave a net magnetisation.
ordered ≤ 145 K (−128 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupC 2/c BNS 15.85
Point group2/m
Parent space groupI m m a No. 74
Spinsnoncoplanar · net moment 6.28 μB per cell
Propagation[1/3 1/3 0] 1k
Cella 9.4152 · b 5.47902 · c 16.328 Å · α 90° · β 125.218° · γ 90°
Transition145 K (−128 °C)
Measured at2 K
Magnetic ionsFe, Nd
Largest moment component3.64 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 C 2/c →
Atom sites · 11 sites · CSV
siteelementxyzmambmc|m| (μB)
Nd1_1Nd0.83330.25130.9167001.571.57
Nd1_2Nd00.75130.2501.5701.57
Sr1_1Sr0.83330.25130.9167
Sr1_2Sr00.75130.25
Fe1_1Fe0.250.2503003
Fe1_2Fe0.91670.250.3333−3.64003.64
O1_1O0.33330.2960.9167
O1_2O00.2960.25
O2_1O0.424200.0758
O2_2O0.090800.4092
O2_3O0.757500.7425

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

F. Li et al. Journal of Magnetism and Magnetic Materials (2023) · doi:10.1016/j.jmmm.2022.170313

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 1.0.55_Nd0.33Sr0.67FeO3.mcif from MAGNDATA · entry page

sha256 of this copy: 817121ec85ac8c831caa8ef43cb8253531085920d2bd6faadced42878cfa7455
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.0.55_Nd0.33Sr0.67FeO3.mcif.