Research/Sitter/MAGNDATA / 1.0.56_Pr0.33Sr0.67FeO3.mcif

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Spin lattice of Pr0.333Sr0.667FeO3Spin lattice of Pr0.333Sr0.667FeO3

Pr0.333Sr0.667FeO3

MAGNDATA entry 1.0.56 · source
noncoplanar ferrimagnet
Opposite moments of different size leave a net magnetisation.
ordered ≤ 186 K (−87 °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 4.4 μB per cell
Propagation[1/3 1/3 0] 1k
Cella 9.4674 · b 5.44198 · c 16.4705 Å · α 90° · β 125.675° · γ 90°
Transition186 K (−87 °C)
Measured at2 K
Magnetic ionsFe, Pr
Largest moment component3.71 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)
Pr1_1Pr0.83330.27270.916700−1.11.1
Pr1_2Pr00.7730.250−1.101.1
Sr1_1Sr0.83330.27270.9167
Sr1_2Sr00.7730.25
Fe1_1Fe0.250.2502.71002.71
Fe1_2Fe0.91670.250.3333−3.71003.71
O1_1O0.33330.29730.9167
O1_2O00.29730.25
O2_1O0.42100.079
O2_2O0.087700.4123
O2_3O0.754300.7457

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

⬇ 1.0.56_Pr0.33Sr0.67FeO3.mcif from MAGNDATA · entry page

sha256 of this copy: 9156283ec86c7b371a67a70aababd17988c7cb4cd85a0acec4e660348e726461
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.0.56_Pr0.33Sr0.67FeO3.mcif.