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_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.00000 | 0.00000 | mx,my,mz | 0.00000 | 0.00000 | -3.03000 |
2 | 0.66667 | 0.00000 | 0.00000 | -mx,-my,mz | 0.00000 | 0.00000 | -3.03000 |
3 | 0.00000 | 0.16667 | 0.25000 | -my,-mx,mz | 0.00000 | 0.00000 | -3.03000 |
4 | 0.00000 | 0.50000 | 0.25000 | my,mx,mz | 0.00000 | 0.00000 | -3.03000 |
(1/6,5/6,1/2) + set click here to show and hide |
5 | 0.16667 | 0.83333 | 0.50000 | mx,my,mz | 0.00000 | 0.00000 | -3.03000 |
6 | 0.83333 | 0.83333 | 0.50000 | -mx,-my,mz | 0.00000 | 0.00000 | -3.03000 |
7 | 0.16667 | 0.00000 | 0.75000 | -my,-mx,mz | 0.00000 | 0.00000 | -3.03000 |
8 | 0.16667 | 0.33333 | 0.75000 | my,mx,mz | 0.00000 | 0.00000 | -3.03000 |
(1/3,2/3,0) + set click here to show and hide |
9 | 0.33333 | 0.66667 | 0.00000 | mx,my,mz | 0.00000 | 0.00000 | -3.03000 |
10 | 0.00000 | 0.66667 | 0.00000 | -mx,-my,mz | 0.00000 | 0.00000 | -3.03000 |
11 | 0.33333 | 0.83333 | 0.25000 | -my,-mx,mz | 0.00000 | 0.00000 | -3.03000 |
12 | 0.33333 | 0.16667 | 0.25000 | my,mx,mz | 0.00000 | 0.00000 | -3.03000 |
(1/2,1/2,1/2) + set click here to show and hide |
13 | 0.50000 | 0.50000 | 0.50000 | mx,my,mz | 0.00000 | 0.00000 | -3.03000 |
14 | 0.16667 | 0.50000 | 0.50000 | -mx,-my,mz | 0.00000 | 0.00000 | -3.03000 |
15 | 0.50000 | 0.66667 | 0.75000 | -my,-mx,mz | 0.00000 | 0.00000 | -3.03000 |
16 | 0.50000 | 0.00000 | 0.75000 | my,mx,mz | 0.00000 | 0.00000 | -3.03000 |
(2/3,1/3,0) + set click here to show and hide |
17 | 0.66667 | 0.33333 | 0.00000 | mx,my,mz | 0.00000 | 0.00000 | -3.03000 |
18 | 0.33333 | 0.33333 | 0.00000 | -mx,-my,mz | 0.00000 | 0.00000 | -3.03000 |
19 | 0.66667 | 0.50000 | 0.25000 | -my,-mx,mz | 0.00000 | 0.00000 | -3.03000 |
20 | 0.66667 | 0.83333 | 0.25000 | my,mx,mz | 0.00000 | 0.00000 | -3.03000 |
(5/6,1/6,1/2) + set click here to show and hide |
21 | 0.83333 | 0.16667 | 0.50000 | mx,my,mz | 0.00000 | 0.00000 | -3.03000 |
22 | 0.50000 | 0.16667 | 0.50000 | -mx,-my,mz | 0.00000 | 0.00000 | -3.03000 |
23 | 0.83333 | 0.33333 | 0.75000 | -my,-mx,mz | 0.00000 | 0.00000 | -3.03000 |
24 | 0.83333 | 0.66667 | 0.75000 | my,mx,mz | 0.00000 | 0.00000 | -3.03000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Nd1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.16667 | 0.16667 | 0.50000 | 0,0,mz | 0.00000 | 0.00000 | 3.03000 |
2 | 0.83333 | 0.00000 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 3.03000 |
(1/6,5/6,1/2) + set click here to show and hide |
3 | 0.33334 | 0.00000 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 3.03000 |
4 | 0.00000 | 0.83333 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 3.03000 |
(1/3,2/3,0) + set click here to show and hide |
5 | 0.50000 | 0.83334 | 0.50000 | 0,0,mz | 0.00000 | 0.00000 | 3.03000 |
6 | 0.16666 | 0.66667 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 3.03000 |
(1/2,1/2,1/2) + set click here to show and hide |
7 | 0.66667 | 0.66667 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 3.03000 |
8 | 0.33333 | 0.50000 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 3.03000 |
(2/3,1/3,0) + set click here to show and hide |
9 | 0.83334 | 0.50000 | 0.50000 | 0,0,mz | 0.00000 | 0.00000 | 3.03000 |
10 | 0.50000 | 0.33333 | 0.75000 | 0,0,mz | 0.00000 | 0.00000 | 3.03000 |
(5/6,1/6,1/2) + set click here to show and hide |
11 | 0.00000 | 0.33334 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 3.03000 |
12 | 0.66666 | 0.16667 | 0.25000 | 0,0,mz | 0.00000 | 0.00000 | 3.03000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Ge1_1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.43900 |
2 | 0.66667 | 0.00000 | 0.43900 |
3 | 0.00000 | 0.16667 | 0.68900 |
4 | 0.00000 | 0.50000 | 0.68900 |
(1/6,5/6,1/2) + set click here to show and hide |
5 | 0.16667 | 0.83333 | 0.93900 |
6 | 0.83333 | 0.83333 | 0.93900 |
7 | 0.16667 | 0.00000 | 0.18900 |
8 | 0.16667 | 0.33333 | 0.18900 |
(1/3,2/3,0) + set click here to show and hide |
9 | 0.33333 | 0.66667 | 0.43900 |
10 | 0.00000 | 0.66667 | 0.43900 |
11 | 0.33333 | 0.83333 | 0.68900 |
12 | 0.33333 | 0.16667 | 0.68900 |
(1/2,1/2,1/2) + set click here to show and hide |
13 | 0.50000 | 0.50000 | 0.93900 |
14 | 0.16667 | 0.50000 | 0.93900 |
15 | 0.50000 | 0.66667 | 0.18900 |
16 | 0.50000 | 0.00000 | 0.18900 |
(2/3,1/3,0) + set click here to show and hide |
17 | 0.66667 | 0.33333 | 0.43900 |
18 | 0.33333 | 0.33333 | 0.43900 |
19 | 0.66667 | 0.50000 | 0.68900 |
20 | 0.66667 | 0.83333 | 0.68900 |
(5/6,1/6,1/2) + set click here to show and hide |
21 | 0.83333 | 0.16667 | 0.93900 |
22 | 0.50000 | 0.16667 | 0.93900 |
23 | 0.83333 | 0.33333 | 0.18900 |
24 | 0.83333 | 0.66667 | 0.18900 |
Set of atoms in the unit cell related by symmetry with the atom Ge1_2:
Atom | x | y | z |
1 | 0.16667 | 0.16667 | 0.93900 |
2 | 0.83333 | 0.00000 | 0.18900 |
(1/6,5/6,1/2) + set click here to show and hide |
3 | 0.33334 | 0.00000 | 0.43900 |
4 | 0.00000 | 0.83333 | 0.68900 |
(1/3,2/3,0) + set click here to show and hide |
5 | 0.50000 | 0.83334 | 0.93900 |
6 | 0.16666 | 0.66667 | 0.18900 |
(1/2,1/2,1/2) + set click here to show and hide |
7 | 0.66667 | 0.66667 | 0.43900 |
8 | 0.33333 | 0.50000 | 0.68900 |
(2/3,1/3,0) + set click here to show and hide |
9 | 0.83334 | 0.50000 | 0.93900 |
10 | 0.50000 | 0.33333 | 0.18900 |
(5/6,1/6,1/2) + set click here to show and hide |
11 | 0.00000 | 0.33334 | 0.43900 |
12 | 0.66666 | 0.16667 | 0.68900 |
Set of atoms in the unit cell related by symmetry with the atom Al1_1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.60900 |
2 | 0.66667 | 0.00000 | 0.60900 |
3 | 0.00000 | 0.16667 | 0.85900 |
4 | 0.00000 | 0.50000 | 0.85900 |
(1/6,5/6,1/2) + set click here to show and hide |
5 | 0.16667 | 0.83333 | 0.10900 |
6 | 0.83333 | 0.83333 | 0.10900 |
7 | 0.16667 | 0.00000 | 0.35900 |
8 | 0.16667 | 0.33333 | 0.35900 |
(1/3,2/3,0) + set click here to show and hide |
9 | 0.33333 | 0.66667 | 0.60900 |
10 | 0.00000 | 0.66667 | 0.60900 |
11 | 0.33333 | 0.83333 | 0.85900 |
12 | 0.33333 | 0.16667 | 0.85900 |
(1/2,1/2,1/2) + set click here to show and hide |
13 | 0.50000 | 0.50000 | 0.10900 |
14 | 0.16667 | 0.50000 | 0.10900 |
15 | 0.50000 | 0.66667 | 0.35900 |
16 | 0.50000 | 0.00000 | 0.35900 |
(2/3,1/3,0) + set click here to show and hide |
17 | 0.66667 | 0.33333 | 0.60900 |
18 | 0.33333 | 0.33333 | 0.60900 |
19 | 0.66667 | 0.50000 | 0.85900 |
20 | 0.66667 | 0.83333 | 0.85900 |
(5/6,1/6,1/2) + set click here to show and hide |
21 | 0.83333 | 0.16667 | 0.10900 |
22 | 0.50000 | 0.16667 | 0.10900 |
23 | 0.83333 | 0.33333 | 0.35900 |
24 | 0.83333 | 0.66667 | 0.35900 |
Set of atoms in the unit cell related by symmetry with the atom Al1_2:
Atom | x | y | z |
1 | 0.16667 | 0.16667 | 0.10900 |
2 | 0.83333 | 0.00000 | 0.35900 |
(1/6,5/6,1/2) + set click here to show and hide |
3 | 0.33334 | 0.00000 | 0.60900 |
4 | 0.00000 | 0.83333 | 0.85900 |
(1/3,2/3,0) + set click here to show and hide |
5 | 0.50000 | 0.83334 | 0.10900 |
6 | 0.16666 | 0.66667 | 0.35900 |
(1/2,1/2,1/2) + set click here to show and hide |
7 | 0.66667 | 0.66667 | 0.60900 |
8 | 0.33333 | 0.50000 | 0.85900 |
(2/3,1/3,0) + set click here to show and hide |
9 | 0.83334 | 0.50000 | 0.10900 |
10 | 0.50000 | 0.33333 | 0.35900 |
(5/6,1/6,1/2) + set click here to show and hide |
11 | 0.00000 | 0.33334 | 0.60900 |
12 | 0.66666 | 0.16667 | 0.85900 |
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