Research/Sitter/MAGNDATA / 0.1138_CoTeMoO6.mcif

Co₁Te₁Mo₁O₆

MAGNDATA entry 0.1138 · source

noncollinear ferrimagnet

Opposite moments of different size leave a net magnetisation.

ordered ≤ 24.8 K (−248 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.

Structure · 11 properties

Magnetic group	P 2₁ 2₁′ 2′ BNS 18.19
Point group	2′2′2
Parent space group	P 2₁ 2₁ 2 No. 18
Spins	coplanar · net moment 1.4 μ_B per cell
Propagation	[0 0 0] 1k
Cell	a 5.2312 · b 5.055 · c 8.8079 Å · α 90° · β 90° · γ 90°
Transition	24.8 K (−248 °C)
Measured at	5 K
Magnetic ions	Co
Largest moment component	3.6 μ_B
Method	NSD

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 2₁ 2₁′ 2′ →

Atom sites · 6 sites · CSV

site	element	x	y	z	m_a	m_b	m_c	\|m\| (μ_B)
Co1	Co	0	0	0.4743	0.7	3.6	0	3.6674
Te1	Te	0	0.5	0.7466
Mo1	Mo	0	0.5	0.1927
O1	O	0.71	0.1532	0.9245
O2	O	0.8165	0.2382	0.2955
O3	O	0.8235	0.2791	0.6086

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

Chetan Dhital et al. PHYSICAL REVIEW MATERIALS (2025) · doi:10.1103/vqnq-rb68

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.1138_CoTeMoO6.mcif from MAGNDATA · entry page

sha256 of this copy: 9993934be657d58d8b8274b606045b2c34bd55b8c464e39a5d6847a349d0e3b6
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.1138_CoTeMoO6.mcif.

Co1Te1Mo1O6

Symmetry

Source

Original file

Co₁Te₁Mo₁O₆