Research/Sitter/MAGNDATA / 1.823_Sr2MnSi2O7.mcif

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Spin lattice of Sr2Mn1Si2O7Spin lattice of Sr2Mn1Si2O7

Sr2Mn1Si2O7

MAGNDATA entry 1.823 · source
p-wave magnet
Coplanar spins, no net moment, and a translation that reverses every spin: spin splitting that is odd in momentum (p-wave).
Structure · 10 properties
Magnetic groupPc 21 21 21 BNS 19.28
Point group2221′
Parent space groupP 4 21 m No. 113
Spinscoplanar · net moment 0 μB per cell
Propagation[0 0 1/2] 1k
Cella 8.148 · b 8.131 · c 10.32 Å · α 90° · β 90° · γ 90°
Measured at2.8 K
Magnetic ionsMn
Largest moment component3.14 μB
MethodNSD

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 Pc 21 21 21 →
Atom sites · 7 sites · CSV
siteelementxyzmambmc|m| (μB)
Mn1Mn0000.33.1403.1543
Sr1Sr0.83420.33340.2469
Si1Si0.6370.13750.0307
O1O00.50.4161
O2O0.64040.13960.3752
O3_1O0.07790.19580.3954
O3_2O0.19680.92180.6045

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

Y. Nambu et al. Acta Cryst. B (2024) · doi:10.1107/S2052520624007625

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 1.823_Sr2MnSi2O7.mcif from MAGNDATA · entry page

sha256 of this copy: 37b943fc6fad3c066ebef0d2887c0470d4fb663d6dcb9d30ebed461519bfd6d7
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.823_Sr2MnSi2O7.mcif.