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 Dy1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.09628 | 0.38512 | 0.12500 | mx,my,mz | 1.65000 | 3.30000 | 5.84000 |
2 | 0.90372 | 0.19256 | 0.37500 | -mx,-mx+my,-mz | -1.65000 | 1.65000 | -5.84000 |
3 | 0.90372 | 0.61488 | 0.87500 | mx,my,mz | 1.65000 | 3.30000 | 5.84000 |
4 | 0.09628 | 0.80744 | 0.62500 | -mx,-mx+my,-mz | -1.65000 | 1.65000 | -5.84000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.59628 | 0.38512 | 0.62500 | mx,my,mz | 1.65000 | 3.30000 | 5.84000 |
6 | 0.40372 | 0.19256 | 0.87500 | -mx,-mx+my,-mz | -1.65000 | 1.65000 | -5.84000 |
7 | 0.40372 | 0.61488 | 0.37500 | mx,my,mz | 1.65000 | 3.30000 | 5.84000 |
8 | 0.59628 | 0.80744 | 0.12500 | -mx,-mx+my,-mz | -1.65000 | 1.65000 | -5.84000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.09628 | 0.38512 | 0.62500 | -mx,-my,-mz | -1.65000 | -3.30000 | -5.84000 |
10 | 0.90372 | 0.19256 | 0.87500 | mx,mx-my,mz | 1.65000 | -1.65000 | 5.84000 |
11 | 0.90372 | 0.61488 | 0.37500 | -mx,-my,-mz | -1.65000 | -3.30000 | -5.84000 |
12 | 0.09628 | 0.80744 | 0.12500 | mx,mx-my,mz | 1.65000 | -1.65000 | 5.84000 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.59628 | 0.38512 | 0.12500 | -mx,-my,-mz | -1.65000 | -3.30000 | -5.84000 |
14 | 0.40372 | 0.19256 | 0.37500 | mx,mx-my,mz | 1.65000 | -1.65000 | 5.84000 |
15 | 0.40372 | 0.61488 | 0.87500 | -mx,-my,-mz | -1.65000 | -3.30000 | -5.84000 |
16 | 0.59628 | 0.80744 | 0.62500 | mx,mx-my,mz | 1.65000 | -1.65000 | 5.84000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Dy1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.30744 | 0.80744 | 0.12500 | 2my,my,mz | -3.30000 | -1.65000 | 5.84000 |
2 | 0.69256 | 0.19256 | 0.37500 | -2my,-my,-mz | 3.30000 | 1.65000 | -5.84000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.80744 | 0.80744 | 0.62500 | 2my,my,mz | -3.30000 | -1.65000 | 5.84000 |
4 | 0.19256 | 0.19256 | 0.87500 | -2my,-my,-mz | 3.30000 | 1.65000 | -5.84000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.30744 | 0.80744 | 0.62500 | -2my,-my,-mz | 3.30000 | 1.65000 | -5.84000 |
6 | 0.69256 | 0.19256 | 0.87500 | 2my,my,mz | -3.30000 | -1.65000 | 5.84000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.80744 | 0.80744 | 0.12500 | -2my,-my,-mz | 3.30000 | 1.65000 | -5.84000 |
8 | 0.19256 | 0.19256 | 0.37500 | 2my,my,mz | -3.30000 | -1.65000 | 5.84000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Ru1_1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
2 | 0.50000 | 0.00000 | 0.50000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.00000 | 0.00000 | 0.50000 |
(1/2,0,0)' + set click here to show and hide |
4 | 0.50000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the atom Ru1_2:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.25000 |
(1/2,0,1/2) + set click here to show and hide |
2 | 0.50000 | 0.00000 | 0.75000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.00000 | 0.00000 | 0.75000 |
(1/2,0,0)' + set click here to show and hide |
4 | 0.50000 | 0.00000 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom Ru2_1:
Atom | x | y | z |
1 | 0.25000 | 0.00000 | 0.00000 |
2 | 0.75000 | 0.50000 | 0.50000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.75000 | 0.00000 | 0.50000 |
4 | 0.25000 | 0.50000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.25000 | 0.00000 | 0.50000 |
6 | 0.75000 | 0.50000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.75000 | 0.00000 | 0.00000 |
8 | 0.25000 | 0.50000 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Ru2_2:
Atom | x | y | z |
1 | 0.00000 | 0.50000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide |
2 | 0.50000 | 0.50000 | 0.50000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.00000 | 0.50000 | 0.50000 |
(1/2,0,0)' + set click here to show and hide |
4 | 0.50000 | 0.50000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the atom Ru2_3:
Atom | x | y | z |
1 | 0.25000 | 0.00000 | 0.25000 |
2 | 0.75000 | 0.50000 | 0.25000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.75000 | 0.00000 | 0.75000 |
4 | 0.25000 | 0.50000 | 0.75000 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.25000 | 0.00000 | 0.75000 |
6 | 0.75000 | 0.50000 | 0.75000 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.75000 | 0.00000 | 0.25000 |
8 | 0.25000 | 0.50000 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom Ru2_4:
Atom | x | y | z |
1 | 0.00000 | 0.50000 | 0.25000 |
(1/2,0,1/2) + set click here to show and hide |
2 | 0.50000 | 0.50000 | 0.75000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.00000 | 0.50000 | 0.75000 |
(1/2,0,0)' + set click here to show and hide |
4 | 0.50000 | 0.50000 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom Al1_1:
Atom | x | y | z |
1 | 0.78066 | 0.12264 | 0.12500 |
2 | 0.21934 | 0.56132 | 0.37500 |
3 | 0.21934 | 0.87736 | 0.87500 |
4 | 0.78066 | 0.43868 | 0.62500 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.28066 | 0.12264 | 0.62500 |
6 | 0.71934 | 0.56132 | 0.87500 |
7 | 0.71934 | 0.87736 | 0.37500 |
8 | 0.28066 | 0.43868 | 0.12500 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.78066 | 0.12264 | 0.62500 |
10 | 0.21934 | 0.56132 | 0.87500 |
11 | 0.21934 | 0.87736 | 0.37500 |
12 | 0.78066 | 0.43868 | 0.12500 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.28066 | 0.12264 | 0.12500 |
14 | 0.71934 | 0.56132 | 0.37500 |
15 | 0.71934 | 0.87736 | 0.87500 |
16 | 0.28066 | 0.43868 | 0.62500 |
Set of atoms in the unit cell related by symmetry with the atom Al1_2:
Atom | x | y | z |
1 | 0.43867 | 0.43867 | 0.12500 |
2 | 0.56133 | 0.56133 | 0.37500 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.93867 | 0.43867 | 0.62500 |
4 | 0.06133 | 0.56133 | 0.87500 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.43867 | 0.43867 | 0.62500 |
6 | 0.56133 | 0.56133 | 0.87500 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.93867 | 0.43867 | 0.12500 |
8 | 0.06133 | 0.56133 | 0.37500 |
Set of atoms in the unit cell related by symmetry with the atom Al2_1:
Atom | x | y | z |
1 | 0.41877 | 0.67508 | 0.03812 |
2 | 0.58123 | 0.83754 | 0.46188 |
3 | 0.58123 | 0.32492 | 0.96188 |
4 | 0.41877 | 0.16246 | 0.53812 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.91877 | 0.67508 | 0.53812 |
6 | 0.08123 | 0.83754 | 0.96188 |
7 | 0.08123 | 0.32492 | 0.46188 |
8 | 0.91877 | 0.16246 | 0.03812 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.41877 | 0.67508 | 0.53812 |
10 | 0.58123 | 0.83754 | 0.96188 |
11 | 0.58123 | 0.32492 | 0.46188 |
12 | 0.41877 | 0.16246 | 0.03812 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.91877 | 0.67508 | 0.03812 |
14 | 0.08123 | 0.83754 | 0.46188 |
15 | 0.08123 | 0.32492 | 0.96188 |
16 | 0.91877 | 0.16246 | 0.53812 |
Set of atoms in the unit cell related by symmetry with the atom Al2_2:
Atom | x | y | z |
1 | 0.16246 | 0.16246 | 0.03812 |
2 | 0.83754 | 0.83754 | 0.46188 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.66246 | 0.16246 | 0.53812 |
4 | 0.33754 | 0.83754 | 0.96188 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.16246 | 0.16246 | 0.53812 |
6 | 0.83754 | 0.83754 | 0.96188 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.66246 | 0.16246 | 0.03812 |
8 | 0.33754 | 0.83754 | 0.46188 |
Set of atoms in the unit cell related by symmetry with the atom Al2_3:
Atom | x | y | z |
1 | 0.58123 | 0.32492 | 0.28812 |
2 | 0.41877 | 0.16246 | 0.21188 |
3 | 0.41877 | 0.67508 | 0.71188 |
4 | 0.58123 | 0.83754 | 0.78812 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.08123 | 0.32492 | 0.78812 |
6 | 0.91877 | 0.16246 | 0.71188 |
7 | 0.91877 | 0.67508 | 0.21188 |
8 | 0.08123 | 0.83754 | 0.28812 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.58123 | 0.32492 | 0.78812 |
10 | 0.41877 | 0.16246 | 0.71188 |
11 | 0.41877 | 0.67508 | 0.21188 |
12 | 0.58123 | 0.83754 | 0.28812 |
(1/2,0,0)' + set click here to show and hide |
13 | 0.08123 | 0.32492 | 0.28812 |
14 | 0.91877 | 0.16246 | 0.21188 |
15 | 0.91877 | 0.67508 | 0.71188 |
16 | 0.08123 | 0.83754 | 0.78812 |
Set of atoms in the unit cell related by symmetry with the atom Al2_4:
Atom | x | y | z |
1 | 0.83754 | 0.83754 | 0.28812 |
2 | 0.16246 | 0.16246 | 0.21188 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.33754 | 0.83754 | 0.78812 |
4 | 0.66246 | 0.16246 | 0.71188 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.83754 | 0.83754 | 0.78812 |
6 | 0.16246 | 0.16246 | 0.71188 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.33754 | 0.83754 | 0.28812 |
8 | 0.66246 | 0.16246 | 0.21188 |
Set of atoms in the unit cell related by symmetry with the atom Al3_1:
Atom | x | y | z |
1 | 0.16667 | 0.66667 | 0.24240 |
2 | 0.83333 | 0.33333 | 0.25760 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.66667 | 0.66667 | 0.74240 |
4 | 0.33333 | 0.33333 | 0.75760 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.16667 | 0.66667 | 0.74240 |
6 | 0.83333 | 0.33333 | 0.75760 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.66667 | 0.66667 | 0.24240 |
8 | 0.33333 | 0.33333 | 0.25760 |
Set of atoms in the unit cell related by symmetry with the atom Al3_2:
Atom | x | y | z |
1 | 0.33333 | 0.33333 | 0.49240 |
2 | 0.66667 | 0.66667 | 0.00760 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.83333 | 0.33333 | 0.99240 |
4 | 0.16667 | 0.66667 | 0.50760 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.33333 | 0.33333 | 0.99240 |
6 | 0.66667 | 0.66667 | 0.50760 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.83333 | 0.33333 | 0.49240 |
8 | 0.16667 | 0.66667 | 0.00760 |
Set of atoms in the unit cell related by symmetry with the atom Al4:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.12500 |
2 | 0.00000 | 0.00000 | 0.37500 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.50000 | 0.00000 | 0.62500 |
4 | 0.50000 | 0.00000 | 0.87500 |
(0,0,1/2)' + set click here to show and hide |
5 | 0.00000 | 0.00000 | 0.62500 |
6 | 0.00000 | 0.00000 | 0.87500 |
(1/2,0,0)' + set click here to show and hide |
7 | 0.50000 | 0.00000 | 0.12500 |
8 | 0.50000 | 0.00000 | 0.37500 |
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