Research/Sitter/MAGNDATA / 1.430_Mn5(VO4)2(OH)4.mcif

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Spin lattice of Mn5(VO4)2(OH)4Spin lattice of Mn5(VO4)2(OH)4

Mn5(VO4)2(OH)4

MAGNDATA entry 1.430 · source
antiferromagnet
No net magnetisation, and up and down sublattices are related by a shift or by inversion, so the bands stay spin-degenerate: a conventional antiferromagnet.
Spin group ¹2/¹m × ²1: each symmetry marked ¹ keeps every spin, ² swaps up and down.
ordered ≤ 45 K (−228 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 10 properties
Magnetic groupPb 2/c BNS 13.71
Parent space groupC 2/m No. 12
Spinscollinear · net moment 0 μB per cell
Propagation[0 1/2 0] 1k
Cella 9.6568 · b 19.1254 · c 5.4139 Å · α 90° · β 98.53° · γ 90°
Transition45 K (−228 °C)
Measured at5 K
Magnetic ionsMn
Largest moment component2.48 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 Pb 2/c →
Atom sites · 14 sites · CSV
siteelementxyzmambmc|m| (μB)
Mn1_1Mn00.07660.501.9801.98
Mn1_2Mn00.42340.501.9801.98
Mn2_1Mn00.340600−2.4302.43
Mn2_2Mn00.159400−2.4302.43
Mn3Mn00.250.502.4802.48
V1V0.189200.0551
O1O0.372100.1165
O2_1O0.36690.3220.1181
O2_2O0.63310.6780.8819
O3O0.125600.3358
O4_1O0.60660.08750.3645
O4_2O0.39340.91250.6355
H1_1H0.70.08550.377
H1_2H0.30.91450.623

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

V.O. Garlea et al. AIP Advances (2018) · doi:10.1063/1.5043124

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 1.430_Mn5(VO4)2(OH)4.mcif from MAGNDATA · entry page

sha256 of this copy: 454bf9140c498247286f945da455efc7c61b8fb5a1f6028bacdc2cb19769bc9c
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.430_Mn5(VO4)2(OH)4.mcif.