Research/Sitter/MAGNDATA / 1.29_LaSrFeO4.mcif

⬇ Download .mcif  ·  Data (JSON)

Spin lattice of LaSrFeO4Spin lattice of LaSrFeO4

LaSrFeO4

MAGNDATA entry 1.29 · 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 ≤ 380 K (107 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupCA m c a BNS 64.480
Point groupmmm1′
Parent space groupI 4/m m m No. 139
Spinscollinear · net moment 0 μB per cell
Propagation[1/2 1/2 0] 1k
Cella 7.7388 · b 7.7388 · c 12.7322 Å · α 90° · β 90° · γ 90°
Transition380 K (107 °C)
Measured at50 K
Magnetic ionsFe
Largest moment component3.8 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 CA m c a →
Atom sites · 5 sites · CSV
siteelementxyzmambmc|m| (μB)
La1La000.358
Sr1Sr000.358
Fe1Fe0003.8−3.805.374
O1O00.250
O2O000.1704

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. PHYSICAL REVIEW B (2013) · doi:10.1103/physrevb.87.054433

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 1.29_LaSrFeO4.mcif from MAGNDATA · entry page

sha256 of this copy: a8a654ebd28aba6960d7233f51a526b83ff4ae31c5578ef654c4e4ad6450fed8
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.29_LaSrFeO4.mcif.