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 Nd1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.43230 | 0.05850 | 0.12500 | mx,my,mz | -0.10000 | -0.28000 | 0.00000 |
2 | 0.93230 | 0.69150 | 0.12500 | mx,-my,-mz | -0.10000 | 0.28000 | 0.00000 |
3 | 0.56770 | 0.44150 | 0.87500 | mx,my,mz | -0.10000 | -0.28000 | 0.00000 |
4 | 0.06770 | 0.30850 | 0.37500 | mx,-my,-mz | -0.10000 | 0.28000 | 0.00000 |
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5 | 0.43230 | 0.55850 | 0.62500 | mx,my,mz | -0.10000 | -0.28000 | 0.00000 |
6 | 0.93230 | 0.19150 | 0.62500 | mx,-my,-mz | -0.10000 | 0.28000 | 0.00000 |
7 | 0.56770 | 0.94150 | 0.37500 | mx,my,mz | -0.10000 | -0.28000 | 0.00000 |
8 | 0.06770 | 0.80850 | 0.87500 | mx,-my,-mz | -0.10000 | 0.28000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.43230 | 0.55850 | 0.12500 | -mx,-my,-mz | 0.10000 | 0.28000 | 0.00000 |
10 | 0.93230 | 0.19150 | 0.12500 | -mx,my,mz | 0.10000 | -0.28000 | 0.00000 |
11 | 0.56770 | 0.94150 | 0.87500 | -mx,-my,-mz | 0.10000 | 0.28000 | 0.00000 |
12 | 0.06770 | 0.80850 | 0.37500 | -mx,my,mz | 0.10000 | -0.28000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.43230 | 0.05850 | 0.62500 | -mx,-my,-mz | 0.10000 | 0.28000 | 0.00000 |
14 | 0.93230 | 0.69150 | 0.62500 | -mx,my,mz | 0.10000 | -0.28000 | 0.00000 |
15 | 0.56770 | 0.44150 | 0.37500 | -mx,-my,-mz | 0.10000 | 0.28000 | 0.00000 |
16 | 0.06770 | 0.30850 | 0.87500 | -mx,my,mz | 0.10000 | -0.28000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Nd2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.40640 | 0.30475 | 0.12500 | mx,my,mz | -0.50000 | -1.89000 | 0.00000 |
2 | 0.90640 | 0.44525 | 0.12500 | mx,-my,-mz | -0.50000 | 1.89000 | 0.00000 |
3 | 0.59360 | 0.19525 | 0.87500 | mx,my,mz | -0.50000 | -1.89000 | 0.00000 |
4 | 0.09360 | 0.55475 | 0.37500 | mx,-my,-mz | -0.50000 | 1.89000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.40640 | 0.80475 | 0.62500 | mx,my,mz | -0.50000 | -1.89000 | 0.00000 |
6 | 0.90640 | 0.94525 | 0.62500 | mx,-my,-mz | -0.50000 | 1.89000 | 0.00000 |
7 | 0.59360 | 0.69525 | 0.37500 | mx,my,mz | -0.50000 | -1.89000 | 0.00000 |
8 | 0.09360 | 0.05475 | 0.87500 | mx,-my,-mz | -0.50000 | 1.89000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.40640 | 0.80475 | 0.12500 | -mx,-my,-mz | 0.50000 | 1.89000 | 0.00000 |
10 | 0.90640 | 0.94525 | 0.12500 | -mx,my,mz | 0.50000 | -1.89000 | 0.00000 |
11 | 0.59360 | 0.69525 | 0.87500 | -mx,-my,-mz | 0.50000 | 1.89000 | 0.00000 |
12 | 0.09360 | 0.05475 | 0.37500 | -mx,my,mz | 0.50000 | -1.89000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.40640 | 0.30475 | 0.62500 | -mx,-my,-mz | 0.50000 | 1.89000 | 0.00000 |
14 | 0.90640 | 0.44525 | 0.62500 | -mx,my,mz | 0.50000 | -1.89000 | 0.00000 |
15 | 0.59360 | 0.19525 | 0.37500 | -mx,-my,-mz | 0.50000 | 1.89000 | 0.00000 |
16 | 0.09360 | 0.55475 | 0.87500 | -mx,my,mz | 0.50000 | -1.89000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Sr1:
Atom | x | y | z |
1 | 0.75450 | 0.07350 | 0.37500 |
2 | 0.25450 | 0.67650 | 0.87500 |
3 | 0.24550 | 0.42650 | 0.62500 |
4 | 0.74550 | 0.32350 | 0.62500 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.75450 | 0.57350 | 0.87500 |
6 | 0.25450 | 0.17650 | 0.37500 |
7 | 0.24550 | 0.92650 | 0.12500 |
8 | 0.74550 | 0.82350 | 0.12500 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.75450 | 0.57350 | 0.37500 |
10 | 0.25450 | 0.17650 | 0.87500 |
11 | 0.24550 | 0.92650 | 0.62500 |
12 | 0.74550 | 0.82350 | 0.62500 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.75450 | 0.07350 | 0.87500 |
14 | 0.25450 | 0.67650 | 0.37500 |
15 | 0.24550 | 0.42650 | 0.12500 |
16 | 0.74550 | 0.32350 | 0.12500 |
Set of atoms in the unit cell related by symmetry with the atom O1:
Atom | x | y | z |
1 | 0.77810 | 0.40535 | 0.37500 |
2 | 0.27810 | 0.34465 | 0.87500 |
3 | 0.22190 | 0.09465 | 0.62500 |
4 | 0.72190 | 0.65535 | 0.62500 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.77810 | 0.90535 | 0.87500 |
6 | 0.27810 | 0.84465 | 0.37500 |
7 | 0.22190 | 0.59465 | 0.12500 |
8 | 0.72190 | 0.15535 | 0.12500 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.77810 | 0.90535 | 0.37500 |
10 | 0.27810 | 0.84465 | 0.87500 |
11 | 0.22190 | 0.59465 | 0.62500 |
12 | 0.72190 | 0.15535 | 0.62500 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.77810 | 0.40535 | 0.87500 |
14 | 0.27810 | 0.34465 | 0.37500 |
15 | 0.22190 | 0.09465 | 0.12500 |
16 | 0.72190 | 0.65535 | 0.12500 |
Set of atoms in the unit cell related by symmetry with the atom O2:
Atom | x | y | z |
1 | 0.86030 | 0.25595 | 0.37500 |
2 | 0.36030 | 0.49405 | 0.87500 |
3 | 0.13970 | 0.24405 | 0.62500 |
4 | 0.63970 | 0.50595 | 0.62500 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.86030 | 0.75595 | 0.87500 |
6 | 0.36030 | 0.99405 | 0.37500 |
7 | 0.13970 | 0.74405 | 0.12500 |
8 | 0.63970 | 0.00595 | 0.12500 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.86030 | 0.75595 | 0.37500 |
10 | 0.36030 | 0.99405 | 0.87500 |
11 | 0.13970 | 0.74405 | 0.62500 |
12 | 0.63970 | 0.00595 | 0.62500 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.86030 | 0.25595 | 0.87500 |
14 | 0.36030 | 0.49405 | 0.37500 |
15 | 0.13970 | 0.24405 | 0.12500 |
16 | 0.63970 | 0.50595 | 0.12500 |
Set of atoms in the unit cell related by symmetry with the atom O3:
Atom | x | y | z |
1 | 0.00500 | 0.14240 | 0.37500 |
2 | 0.50500 | 0.60760 | 0.87500 |
3 | 0.99500 | 0.35760 | 0.62500 |
4 | 0.49500 | 0.39240 | 0.62500 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.00500 | 0.64240 | 0.87500 |
6 | 0.50500 | 0.10760 | 0.37500 |
7 | 0.99500 | 0.85760 | 0.12500 |
8 | 0.49500 | 0.89240 | 0.12500 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.00500 | 0.64240 | 0.37500 |
10 | 0.50500 | 0.10760 | 0.87500 |
11 | 0.99500 | 0.85760 | 0.62500 |
12 | 0.49500 | 0.89240 | 0.62500 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.00500 | 0.14240 | 0.87500 |
14 | 0.50500 | 0.60760 | 0.37500 |
15 | 0.99500 | 0.35760 | 0.12500 |
16 | 0.49500 | 0.39240 | 0.12500 |
Set of atoms in the unit cell related by symmetry with the atom O4:
Atom | x | y | z |
1 | 0.56780 | 0.29130 | 0.37500 |
2 | 0.06780 | 0.45870 | 0.87500 |
3 | 0.43220 | 0.20870 | 0.62500 |
4 | 0.93220 | 0.54130 | 0.62500 |
(0,1/2,1/2) + set click here to show and hide |
5 | 0.56780 | 0.79130 | 0.87500 |
6 | 0.06780 | 0.95870 | 0.37500 |
7 | 0.43220 | 0.70870 | 0.12500 |
8 | 0.93220 | 0.04130 | 0.12500 |
(0,1/2,0)' + set click here to show and hide |
9 | 0.56780 | 0.79130 | 0.37500 |
10 | 0.06780 | 0.95870 | 0.87500 |
11 | 0.43220 | 0.70870 | 0.62500 |
12 | 0.93220 | 0.04130 | 0.62500 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.56780 | 0.29130 | 0.87500 |
14 | 0.06780 | 0.45870 | 0.37500 |
15 | 0.43220 | 0.20870 | 0.12500 |
16 | 0.93220 | 0.54130 | 0.12500 |
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