Research/Sitter/MAGNDATA / 0.836_DyFeO3.mcif

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Spin lattice of Dy1Fe1O3Spin lattice of Dy1Fe1O3

Dy1Fe1O3

MAGNDATA entry 0.836 · source
d-wave altermagnet
No net magnetisation, yet the electron bands are spin-split: the up and down spin sublattices are related only by a rotation or mirror, never by a shift or inversion. d-wave: the splitting changes sign twice around the Fermi surface (2 nodal planes).
Spin group ²m¹m²m: each symmetry marked ¹ keeps every spin, ² swaps up and down.
ordered ≤ 650 K (377 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupP n′ m a′ BNS 62.448
Point groupm′m′m
Parent space groupP b n m No. 62
Spinscollinear · 2 nodal planes · net moment 0 μB per cell
Propagation[0 0 0] 1k
Cella 5.30482 · b 5.59784 · c 7.62299 Å · α 90° · β 90° · γ 90°
Transition650 K (377 °C)
Measured at300 K
Magnetic ionsDy, Fe
Largest moment component3.6 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 P n′ m a′ →
Atom sites · 4 sites · CSV
siteelementxyzmambmc|m| (μB)
Dy1Dy0.98270.06630.25
Fe1Fe00.503.6003.6
O1O0.10750.46060.25
O2O0.69440.30360.0573

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

C. Ritter et al. J. Phys.: Condens. Matter (2022) · doi:10.1088/1361-648X/ac6787

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.836_DyFeO3.mcif from MAGNDATA · entry page

sha256 of this copy: 72f6e903be0d673dfe96a5f0b31ea284d4f1857c81123512698358ea058109cc
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.836_DyFeO3.mcif.