Research/Sitter/MAGNDATA / 1.1.36_NaFeSi2O6.mcif

NaFeSi₂O₆

MAGNDATA entry 1.1.36 · source

incommensurate spiral

Incommensurate: the magnetic pattern repeats every so many cells, but not a whole number of them, so it never lines up with the crystal lattice. Here it's a spiral: the spin direction rotates as you move along.

ordered ≤ 9 K (−264 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.

Structure · 11 properties

Magnetic group	C2/c1′(0β0)s0s
Point group	2/m1′
Parent space group	C 2/c No. 15
Repeats every	1.28 cells along b (not a whole number: that's what incommensurate means)
Propagation	[0 0.78 0] 1k
Cell	a 9.6618 · b 8.7933 · c 5.2946 Å · α 90° · β 107.334° · γ 90°
Transition	9 K (−264 °C)
Measured at	6.1 K
Magnetic ions	Fe
Largest moment component	3 μ_B
Method	NPD

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 C2/c1′(0β0)s0s →

Atom sites · 6 sites · CSV

site	element	x	y	z
Na1	Na	0	0.3002	0.25
Fe1	Fe	0	0.8994	0.25
Si1	Si	0.2905	0.0903	0.2379
O1	O	0.1137	0.0796	0.1384
O2	O	0.3595	0.2551	0.3041
O3	O	0.3526	0.0089	0.0105

Incommensurate: the moments are modulated; the picture evaluates each atom's Fourier series at its own phase.

Moment components are along the crystal axes a, b, c (μ_B), as magCIF writes them. Symmetry generates the rest of the cell from these sites.

Source

M. Baum et al. PHYSICAL REVIEW B (2015) · doi:10.1103/PhysRevB.91.214415

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 1.1.36_NaFeSi2O6.mcif from MAGNDATA · entry page

sha256 of this copy: 598b43ae409a9deef615f05d4e4d81c54949f51f3694cc732d383b41315aea31
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.1.36_NaFeSi2O6.mcif.