Research/Sitter/MAGNDATA / 1.71_SrCo2V2O8.mcif

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Spin lattice of SrCo2V2O8Spin lattice of SrCo2V2O8

SrCo2V2O8

MAGNDATA entry 1.71 · 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 ¹m¹m¹m × ²1: each symmetry marked ¹ keeps every spin, ² swaps up and down.
ordered ≤ 5.2 K (−268 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupPI c a 21 BNS 29.110
Point groupmm21′
Parent space groupI 41c d No. 110
Spinscollinear · net moment 0 μB per cell
Propagation[1 1 1] 1k
Cella 12.267 · b 12.267 · c 8.424 Å · α 90° · β 90° · γ 90°
Transition5.2 K (−268 °C)
Measured at1.5 K
Magnetic ionsCo
Largest moment component2.25 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 PI c a 21 →
Atom sites · 14 sites · CSV
siteelementxyzmambmc|m| (μB)
Sr1_1Sr000
Sr1_2Sr00.50.25
Co1_1Co0.32920.33350.2212002.252.25
Co1_2Co0.66650.82920.4712002.252.25
V1_1V0.26080.080.0934
V1_2V0.920.76080.3434
O1_1O0.1450.5010.002
O1_2O0.4990.6450.252
O2_1O0.3440.6680.477
O2_2O0.3320.8440.727
O3_1O0.160.6840.713
O3_2O0.3160.660.963
O4_1O0.3240.4980.191
O4_2O0.5020.8240.441

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

A.K. Bera et al. PHYSICAL REVIEW B (2014) · doi:10.1103/physrevb.89.094402

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 1.71_SrCo2V2O8.mcif from MAGNDATA · entry page

sha256 of this copy: 056353e156410a45113348f358e692642358bc0ccd8c7bbda9c003c106829075
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.71_SrCo2V2O8.mcif.