Research/Sitter/MAGNDATA / 0.753_Ca2LaZr2Fe3O12.mcif

Ca₂LaZr₂Fe₃O₁₂

MAGNDATA entry 0.753 · source

noncoplanar magnet

Spins pointing in three dimensions, not confined to a plane.

ordered ≤ 21 K (−252 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.

Structure · 11 properties

Magnetic group	R 3′ c BNS 167.105
Point group	3′m
Parent space group	I a 3 d No. 230
Spins	noncoplanar · net moment 0 μ_B per cell
Propagation	[0 0 0] 1k
Cell	a 18.0959 · b 18.0959 · c 11.068 Å · α 90° · β 90° · γ 120°
Transition	21 K (−252 °C)
Measured at	1.5 K
Magnetic ions	Fe
Largest moment component	4.2 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 R 3′ c →

Atom sites · 11 sites · CSV

site	element	x	y	z	m_a	m_b	m_c	\|m\| (μ_B)
Ca1_1	Ca	0.125	0	0.25
Ca1_2	Ca	0.625	0	0.25
La1_1	La	0.125	0	0.25
La1_2	La	0.625	0	0.25
Fe1	Fe	0.1667	0.7083	0.0833	0.6	4.2	0.4	3.9547
Zr1_1	Zr	0	0	0
Zr1_2	Zr	0.5	0	0
O1_1	O	0.094	0.095	0.118
O1_2	O	0.119	0.265	0.171
O1_3	O	0.612	0.701	0.284
O1_4	O	0.51	0.606	0.084

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

J. Milam-Guerrero et al. Inorg. Chem. (2021) · doi:10.1021/acs.inorgchem.1c00113

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.753_Ca2LaZr2Fe3O12.mcif from MAGNDATA · entry page

sha256 of this copy: e8c16d95953621e44368682574fe40ad11534d92747e6a0b24158c24de537012
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.753_Ca2LaZr2Fe3O12.mcif.