Research/Sitter/MAGNDATA / 0.709_MnNb4S8.mcif

⬇ Download .mcif  ·  Data (JSON)

Spin lattice of MnNb4S8Spin lattice of MnNb4S8

MnNb4S8

MAGNDATA entry 0.709 · source
s-wave ferromagnet
All moments add up to a net magnetisation: an ordinary magnet. Spin splitting is the same in every direction (s-wave).
Spin group ¹6/¹m¹m¹m: each symmetry marked ¹ keeps every spin, ² swaps up and down.
Structure · 9 properties
Magnetic groupC m c′ m′ BNS 63.463
Parent space groupP 63/m m c No. 194
Spinscollinear · net moment 6.8 μB per cell
Propagation[0 0 0] 1k
Cella 6.66 · b 6.66 · c 12.44 Å · α 90° · β 90° · γ 120°
Measured at4.2 K
Magnetic ionsMn
Largest moment component3.4 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 C m c′ m′ →
Atom sites · 7 sites · CSV
siteelementxyzmambmc|m| (μB)
Nb1Nb000.25
Nb2_1Nb0.49420.98840.25
Nb2_2Nb0.01160.50580.25
Mn1Mn00003.403.4
S1S0.33330.66670.1154
S2_1S0.83610.67220.3713
S2_2S0.32780.16390.3713

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

B. Van Laar et al. JOURNAL OF SOLID STATE CHEMISTRY (1971) · doi:10.1016/0022-4596(71)90019-3

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.709_MnNb4S8.mcif from MAGNDATA · entry page

sha256 of this copy: 033d1b0f1e196f4c23996a82953c138e4cbdaf4c59360a421b7f114bdcd96385
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.709_MnNb4S8.mcif.