Positions and magnetic moments of all atoms in unit cell, with magnetic moment relations explicitly given:
Magnetic atoms:
Set of atoms in the unit cell related by symmetry with the magnetic atom Pr1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.98190 | 0.12500 | 0.10085 | mx,my,mz | 0.00000 | 3.38000 | 0.00000 |
2 | 0.48190 | 0.62500 | 0.14915 | mx,-my,-mz | 0.00000 | -3.38000 | 0.00000 |
3 | 0.01810 | 0.87500 | 0.89915 | mx,my,mz | 0.00000 | 3.38000 | 0.00000 |
4 | 0.51810 | 0.87500 | 0.35085 | mx,-my,-mz | 0.00000 | -3.38000 | 0.00000 |
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5 | 0.98190 | 0.62500 | 0.60085 | mx,my,mz | 0.00000 | 3.38000 | 0.00000 |
6 | 0.48190 | 0.12500 | 0.64915 | mx,-my,-mz | 0.00000 | -3.38000 | 0.00000 |
7 | 0.01810 | 0.37500 | 0.39915 | mx,my,mz | 0.00000 | 3.38000 | 0.00000 |
8 | 0.51810 | 0.37500 | 0.85085 | mx,-my,-mz | 0.00000 | -3.38000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.98190 | 0.62500 | 0.10085 | -mx,-my,-mz | 0.00000 | -3.38000 | 0.00000 |
10 | 0.48190 | 0.12500 | 0.14915 | -mx,my,mz | 0.00000 | 3.38000 | 0.00000 |
11 | 0.01810 | 0.37500 | 0.89915 | -mx,-my,-mz | 0.00000 | -3.38000 | 0.00000 |
12 | 0.51810 | 0.37500 | 0.35085 | -mx,my,mz | 0.00000 | 3.38000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.98190 | 0.12500 | 0.60085 | -mx,-my,-mz | 0.00000 | -3.38000 | 0.00000 |
14 | 0.48190 | 0.62500 | 0.64915 | -mx,my,mz | 0.00000 | 3.38000 | 0.00000 |
15 | 0.01810 | 0.87500 | 0.39915 | -mx,-my,-mz | 0.00000 | -3.38000 | 0.00000 |
16 | 0.51810 | 0.87500 | 0.85085 | -mx,my,mz | 0.00000 | 3.38000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Pd1:
Atom | x | y | z |
1 | 0.20210 | 0.12500 | 0.29490 |
2 | 0.70210 | 0.62500 | 0.95510 |
3 | 0.79790 | 0.87500 | 0.70510 |
4 | 0.29790 | 0.87500 | 0.54490 |
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5 | 0.20210 | 0.62500 | 0.79490 |
6 | 0.70210 | 0.12500 | 0.45510 |
7 | 0.79790 | 0.37500 | 0.20510 |
8 | 0.29790 | 0.37500 | 0.04490 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.20210 | 0.62500 | 0.29490 |
10 | 0.70210 | 0.12500 | 0.95510 |
11 | 0.79790 | 0.37500 | 0.70510 |
12 | 0.29790 | 0.37500 | 0.54490 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.20210 | 0.12500 | 0.79490 |
14 | 0.70210 | 0.62500 | 0.45510 |
15 | 0.79790 | 0.87500 | 0.20510 |
16 | 0.29790 | 0.87500 | 0.04490 |
Set of atoms in the unit cell related by symmetry with the atom Sn1:
Atom | x | y | z |
1 | 0.81290 | 0.12500 | 0.29445 |
2 | 0.31290 | 0.62500 | 0.95555 |
3 | 0.18710 | 0.87500 | 0.70555 |
4 | 0.68710 | 0.87500 | 0.54445 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.81290 | 0.62500 | 0.79445 |
6 | 0.31290 | 0.12500 | 0.45555 |
7 | 0.18710 | 0.37500 | 0.20555 |
8 | 0.68710 | 0.37500 | 0.04445 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.81290 | 0.62500 | 0.29445 |
10 | 0.31290 | 0.12500 | 0.95555 |
11 | 0.18710 | 0.37500 | 0.70555 |
12 | 0.68710 | 0.37500 | 0.54445 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.81290 | 0.12500 | 0.79445 |
14 | 0.31290 | 0.62500 | 0.45555 |
15 | 0.18710 | 0.87500 | 0.20555 |
16 | 0.68710 | 0.87500 | 0.04445 |
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