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Spin lattice of MnV2O6Spin lattice of MnV2O6

MnV2O6

MAGNDATA entry 1.196 · source
noncollinear antiferromagnet
All moments add up to a net magnetisation: an ordinary magnet. Spin splitting is the same in every direction (s-wave).
ordered ≤ 4.7 K (−268 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupPa 21/c BNS 14.80
Point group2/m1′
Parent space groupP b c n No. 60
Spinscoplanar · net moment 0 μB per cell
Propagation[0 0 1/2] 1k
Cella 13.758 · b 5.5889 · c 9.761 Å · α 90° · β 90° · γ 90°
Transition4.7 K (−268 °C)
Measured at1.5 K
Magnetic ionsMn
Largest moment component3.15 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 Pa 21/c →
Atom sites · 9 sites · CSV
siteelementxyzmambmc|m| (μB)
Mn1Mn00.1830.1250.423.151.993.7495
V1_1V0.16980.32020.3765
V1_2V0.33020.17980.6265
O1_1O0.09470.40.231
O1_2O0.40530.10.481
O2_1O0.08750.1120.4475
O2_2O0.41250.3880.6975
O3_1O0.2560.140.3035
O3_2O0.2440.360.5535

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

M.L. Hneda et al. PHYSICAL REVIEW B (2017) · doi:10.1103/PhysRevB.95.024419

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 1.196_MnV2O6.mcif from MAGNDATA · entry page

sha256 of this copy: bef8ed7881fec5b09e61ab6cd899b2b130c4acbbdbbb3a1529f8688af32b8c40
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.196_MnV2O6.mcif.