Research/Sitter/MAGNDATA / 0.170_U3P4.mcif

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Spin lattice of U3P4Spin lattice of U3P4

U3P4

MAGNDATA entry 0.170 · source
noncoplanar ferrimagnet
Opposite moments of different size leave a net magnetisation.
ordered ≤ 140 K (−133 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 10 properties
Magnetic groupR 3c′ BNS 161.71
Point group3m′
Parent space groupI 43d No. 220
Spinsnoncoplanar · net moment 17.321 μB per cell
Propagation[0 0 0] 1k
Cella 8.212 · b 8.212 · c 8.212 Å · α 90° · β 90° · γ 90°
Transition140 K (−133 °C)
Magnetic ionsU
Largest moment component1.1 μB
MethodNSD

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 R 3c′ →
Atom sites · 3 sites · CSV
siteelementxyzmambmc|m| (μB)
U1U0.37500.251.10.70.71.4799
P1_1P0.0830.0830.083
P1_2P0.4170.9170.583

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

P. Burlet et al. Solid State Communications (1981) · doi:10.1016/0038-1098(81)90449-X

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.170_U3P4.mcif from MAGNDATA · entry page

sha256 of this copy: 4b52c4d77836f6949531bd3d2da6570af0ddcfa3decdd02028972ceaf15e86a0
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.170_U3P4.mcif.