Research/Sitter/MAGNDATA / 1.817_Ba4PrMn3O12.mcif

⬇ Download .mcif  ·  Data (JSON)

Spin lattice of Ba4Pr1Mn3O12Spin lattice of Ba4Pr1Mn3O12

Ba4Pr1Mn3O12

MAGNDATA entry 1.817 · source
noncoplanar magnet
Spins pointing in three dimensions, not confined to a plane.
ordered ≤ 12.2 K (−261 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupCa 2/c BNS 15.91
Point group2/m1′
Parent space groupR 3 m No. 166
Spinsnoncoplanar · net moment 0 μB per cell
Propagation[1/4 1/4 3/2] 1k
Cella 20.1529 · b 11.5557 · c 10.0253 Å · α 90° · β 109.522° · γ 90°
Transition12.15 K (−261 °C)
Measured at4.2 K
Magnetic ionsMn, Pr
Largest moment component1.99 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 Ca 2/c →
Atom sites · 11 sites · CSV
siteelementxyzmambmc|m| (μB)
Ba1_1Ba0.0520.1250.618
Ba2_1Ba0.82520.1250.467
Pr1_1Pr0.250.3750.25−0.380−0.120.3582
Mn1_1Mn00.1250.250−1.7201.72
Mn2_1Mn0.6280.1250.3350.46−1.99−0.442.1215
O1_1O0.93740.1250.355
O1_2O0.93740.4850.6349
O1_3O0.93740.23510.1349
O2_1O0.81680.125−0.028
O2_2O0.81680.25770.706
O2_3O0.81680.00770.206

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. E. Regier et al. Inorganic Chemistry (2024) · doi:10.1021/acs.inorgchem.4c03915

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 1.817_Ba4PrMn3O12.mcif from MAGNDATA · entry page

sha256 of this copy: ab0b053f2a7bafae92e172b85dd18aa3b5b369589052cc4b6a19f68528bc4540
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.817_Ba4PrMn3O12.mcif.