Research/Sitter/MAGNDATA / 1.0.52_Tb14Ag51.mcif

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Spin lattice of Tb14Ag51Spin lattice of Tb14Ag51

Tb14Ag51

MAGNDATA entry 1.0.52 · source
noncoplanar magnet
Spins pointing in three dimensions, not confined to a plane.
ordered ≤ 27.5 K (−246 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupP 6′ BNS 174.135
Point group6′
Parent space groupP 6/m No. 175
Spinsnoncoplanar · net moment 0 μB per cell
Propagation[1/3 1/3 0] · [0 0 0] 1k
Cella 21.77944 · b 21.77944 · c 9.25767 Å · α 90° · β 90° · γ 120°
Transition27.5 K (−246 °C)
Measured at1.5 K
Magnetic ionsTb
Largest moment component9.79 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 P 6′ →
Atom sites · 51 sites · CSV
siteelementxyzmambmc|m| (μB)
Tb1a_1Tb0.2045−0.06760.54.895−4.89508.4784
Tb1a_2Tb0.53790.59910.5−4.475.3108.4801
Tb1a_3Tb0.87120.26580.5−9.79−5.0508.4798
Tb1b_1Tb0.79550.40090.5−1.637.5508.4833
Tb1b_2Tb0.12880.06760.5−2.3−9.3908.4773
Tb1b_3Tb0.46210.73420.54.67−5.1208.4814
Tb2a_1Tb0.16810.61230−3.38−9.6508.4811
Tb2a_2Tb0.50150.279059.7908.479
Tb2a_3Tb0.8348−0.05430−5.56−9.7608.4797
Tb2b_1Tb0.83190.7210−9.54−6.708.4843
Tb2b_2Tb0.16520.38770−9.58−6.5508.4811
Tb2b_3Tb0.49850.054309.496.8408.4814
Tb3aTb00.66670.31045.649.422.138.4826
Ag1_1Ag0.62840.1140.2361
Ag1_2Ag0.55260.84770.2361
Ag1_3Ag0.81890.03820.2361
Ag1_4Ag0.70490.8860.2361
Ag1_5Ag0.78070.15230.2361
Ag1_6Ag0.51440.96180.2361
Ag2_1Ag0.57960.20360.1522
Ag2_2Ag0.4630.70930.1522
Ag2_3Ag0.95730.0870.1522
Ag2_4Ag0.75370.79640.1522
Ag2_5Ag0.87030.29070.1522
Ag2_6Ag0.3760.9130.1522
Ag3_1Ag0.92510.18090.3309
Ag3_2Ag0.48570.07750.3309
Ag3_3Ag0.58910.74150.3309
Ag3_4Ag0.40820.81910.3309
Ag3_5Ag0.84760.92250.3309
Ag3_6Ag0.74420.25850.3309
Ag4_1Ag0.80560.09890.5
Ag4_2Ag0.56780.04010.5
Ag4_3Ag0.62660.86110.5
Ag4_4Ag0.52770.90110.5
Ag4_5Ag0.76550.95990.5
Ag4_6Ag0.70670.13890.5
Ag5_1Ag0.29130.37360
Ag5_2Ag0.29310.25110
Ag5_3Ag0.41560.37540
Ag5_4Ag0.0420.62640
Ag5_5Ag0.04020.74890
Ag5_6Ag0.91770.62460
Ag6_1Ag0.66670.33330.2994
Ag6_2Ag0.33330.66670.2994
Ag6_3Ag000.2994
Ag6_4Ag0.66670.66670.2994
Ag7_1Ag0.66670.33330
Ag7_2Ag0.33330.66670
Ag7_3Ag000
Ag7_4Ag0.66670.66670

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. Pomjakushin et al. Acta Cryst. B (2022) · doi:10.1107/S205252062200124X

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 1.0.52_Tb14Ag51.mcif from MAGNDATA · entry page

sha256 of this copy: ebe4f0a662dc0f9813e5994018e2a7ee88eb647d4f3bb615b9382673f32a2b5c
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.0.52_Tb14Ag51.mcif.