Research/Sitter/MAGNDATA / 2.38_Pb2MnWO6.mcif

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Spin lattice of Pb2MnWO6Spin lattice of Pb2MnWO6

Pb2MnWO6

MAGNDATA entry 2.38 · source
noncoplanar magnet
Spins pointing in three dimensions, not confined to a plane.
ordered ≤ 7 K (−266 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 10 properties
Magnetic groupP m n 21 BNS 31.123
Parent space groupP m c 21 No. 26
Spinsnoncoplanar · net moment 0 μB per cell
Propagation[1/4 0 0] · [0 0 0] 2k
Cella 32.0648 · b 5.7822 · c 11.6349 Å · α 90° · β 90° · γ 90°
Transition7 K (−266 °C)
Measured at2 K
Magnetic ionsMn
Largest moment component3.58 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 m n 21 →
Atom sites · 46 sites · CSV
siteelementxyzmambmc|m| (μB)
Pb1_1Pb0.06570.97460.8653
Pb1_2Pb0.31570.97460.8653
Pb1_3Pb0.56570.97460.8653
Pb1_4Pb0.81570.97460.8653
Pb2_1Pb0.06160.54770.5786
Pb2_2Pb0.31150.54770.5786
Pb2_3Pb0.56150.54770.5786
Pb2_4Pb0.81150.54770.5786
W1_1W−0.1250.5220.8644
W1_2W0.3750.5220.8644
W2_1W00.0010.6117
W2_2W0.250.0010.6117
W2_3W0.50.0010.6117
Mn1_1Mn00.4920.8646−2.31002.31
Mn1_2Mn0.250.4920.8646−2.313.26−1.574.2929
Mn1_3Mn0.50.4920.8646−2.31002.31
Mn2_1Mn−0.1250.9980.10272.313.581.114.4028
Mn2_2Mn0.3750.9980.10272.31−3.58−1.114.4028
O1_1O−0.1250.7240.73
O1_3O0.3750.7240.73
O2_1O−0.1250.3110.973
O2_3O0.3750.3110.973
O3_1O00.7670.7103
O3_2O0.250.7670.7103
O3_3O0.50.7670.7103
O4_1O00.2220.721
O4_2O0.250.2220.721
O4_3O0.50.2220.721
O5_1O−0.1250.2490.7442
O5_3O0.3750.2490.7442
O6_1O00.2090.477
O6_2O0.250.2090.477
O6_3O0.50.2090.477
O7_1O0.05960.03610.5956
O7_2O0.30960.03610.5956
O7_3O0.55960.03610.5956
O7−4O0.80960.03610.5956
O8_1O00.2940.9958
O8_2O0.250.2940.9958
O8_3O0.50.2940.9958
O9_1O0.06670.520.8655
O9_2O0.31670.520.8655
O9_3O0.56670.520.8655
O9_4O0.81670.520.8655
O10_1O−0.1250.7860.9568
O10_2O0.3750.7860.9568

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. Orlandi et al. J. Mater. Chem. C (2014) · doi:10.1039/c4tc01450b

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 2.38_Pb2MnWO6.mcif from MAGNDATA · entry page

sha256 of this copy: f9aa83b563cd1988b3eecb4f738a8d45e3d2e87c8a7bbe58d850ca7d2c001d1d
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 2.38_Pb2MnWO6.mcif.