Research/Sitter/MAGNDATA / 0.1009_CaBaFe4O7.mcif

⬇ Download .mcif  ·  Data (JSON)

Spin lattice of Ca1Ba1Fe4O7Spin lattice of Ca1Ba1Fe4O7

Ca1Ba1Fe4O7

MAGNDATA entry 0.1009 · source
noncollinear ferrimagnet
Opposite moments of different size leave a net magnetisation.
ordered ≤ 274 K (1 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupP n′ a′ 21 BNS 33.148
Point groupm′m′2
Parent space groupP b n 21 No. 33
Spinscoplanar · net moment 14 μB per cell
Propagation[0 0 0] 1k
Cella 6.3135 · b 11.0173 · c 10.3497 Å · α 90° · β 90° · γ 90°
Transition274 K (1 °C)
Measured at220 K
Magnetic ionsFe
Largest moment component3.1 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 P n′ a′ 21 →
Atom sites · 13 sites · CSV
siteelementxyzmambmc|m| (μB)
Ca1Ca0.0110.66860.8915
Ba1Ba0.0010.66960.5203
Fe1Fe0.00100.95160−13.13.2573
Fe2Fe0.0030.17820.69970−1−2.22.4166
Fe3Fe0.29350.09340.19410−1−2.22.4166
Fe4Fe0.24710.91390.70070−1−2.22.4166
O1O0.0010.0030.2665
O2O0.0040.50070.2562
O3O0.78350.26330.8053
O4O0.7180.75310.2244
O5O0.0540.15650.514
O6O0.19580.11020.019
O7O0.25080.94020.516

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

N. Qureshi et al. SciPost Phys. Core (2022) · doi:10.21468/SciPostPhysCore.5.1.007

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.1009_CaBaFe4O7.mcif from MAGNDATA · entry page

sha256 of this copy: 7ccecac808a0188d77de04f5198b4198ebf91d1314fa0d2389f9442797b0f077
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.1009_CaBaFe4O7.mcif.