Research/Sitter/MAGNDATA / 1.0.22_K2Mn3(VO4)2CO3.mcif

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Spin lattice of K2Mn3(VO4)2CO3Spin lattice of K2Mn3(VO4)2CO3

K2Mn3(VO4)2CO3

MAGNDATA entry 1.0.22 · source
noncollinear antiferromagnet
All moments add up to a net magnetisation: an ordinary magnet. Spin splitting is the same in every direction (s-wave).
ordered ≤ 2.2 K (−271 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 10 properties
Magnetic groupP 21′ BNS 4.9
Parent space groupP 63/m No. 176
Spinscoplanar · net moment 0 μB per cell
Propagation[1/3 1/3 0] · [0 0 0] 1k
Cella 15.5877 · b 15.5877 · c 22.405 Å · α 90° · β 90° · γ 120°
Transition2.2 K (−271 °C)
Measured at1.7 K
Magnetic ionsMn
Largest moment component5 μB
MethodNPD and 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′ →
Atom sites · 57 sites · CSV
siteelementxyzmambmc|m| (μB)
K1_1K0.11110.22220.6578
K1_2K0.22220.11110.1578
K1_3K0.22220.11110.3422
K1_4K0.11110.22220.8422
K1_5K0.11110.88890.6578
K1_6K0.22220.77780.3422
Mn1_1Mn0.11110.22220.00460055
Mn1_2Mn0.22220.11110.504600−55
Mn1_3Mn0.22220.11110.995400−55
Mn1_4Mn0.11110.22220.49540055
Mn1_5Mn0.11110.88890.00460055
Mn1_6Mn0.22220.77780.995400−55
Mn2_1Mn000.2500−3.73.7
Mn2_2Mn00.33330.251.85−1.851.853.7
Mn2_3Mn00.33330.75−1.851.85−1.853.7
V1_1V000.08
V1_2V000.92
V1_3V00.33330.08
V1_4V00.33330.58
V1_5V00.33330.92
V1_6V00.33330.42
C1_1C0.11110.22220.25
C1_2C0.22220.11110.75
C1_3C0.11110.88890.25
O1_1O0.1070.10330.055
O1_2O0.89670.00370.055
O1_3O0.99630.8930.055
O1_4O0.8930.89670.945
O1_5O0.10330.99630.945
O1_6O0.00370.1070.945
O1_7O0.1070.43660.055
O1_8O0.89670.33710.055
O1_9O0.99630.22630.055
O1_10O0.8930.23010.555
O1_11O0.10330.32960.555
O1_12O0.00370.44030.555
O1_13O0.8930.23010.945
O1_14O0.10330.32960.945
O1_15O0.00370.44030.945
O1_16O0.1070.43660.445
O1_17O0.89670.33710.445
O1_18O0.99630.22630.445
O2_1O000.1552
O2_2O000.8448
O2_3O00.33330.1552
O2_4O00.33330.6552
O2_5O00.33330.8448
O2_6O00.33330.3448
O3_1O0.02270.20850.25
O3_2O0.79150.81420.25
O3_3O0.18580.97730.25
O3_4O0.02270.54180.25
O3_5O0.79150.14760.25
O3_6O0.18580.31060.25
O3_7O0.97730.12480.75
O3_8O0.20850.51910.75
O3_9O0.81420.35610.75

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

V.O. Garlea et al. PHYSICAL REVIEW X (2019) · doi:10.1103/PhysRevX.9.011038

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 1.0.22_K2Mn3(VO4)2CO3.mcif from MAGNDATA · entry page

sha256 of this copy: 0b47396bc93f81c5c064207dfe784bfab602607e1f139128ac22447bebdb520c
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.0.22_K2Mn3(VO4)2CO3.mcif.