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 | 0.25320 | 0.38230 | 0.08230 | mx,my,mz | 0.00000 | 2.11000 | 0.00000 |
2 | 0.24680 | 0.61770 | 0.58230 | -mx,-my,mz | 0.00000 | -2.11000 | 0.00000 |
3 | 0.74680 | 0.61770 | 0.91770 | mx,my,mz | 0.00000 | 2.11000 | 0.00000 |
4 | 0.75320 | 0.38230 | 0.41770 | -mx,-my,mz | 0.00000 | -2.11000 | 0.00000 |
5 | 0.25320 | 0.61770 | 0.91770 | -mx,my,mz | 0.00000 | 2.11000 | 0.00000 |
6 | 0.24680 | 0.38230 | 0.41770 | mx,-my,mz | 0.00000 | -2.11000 | 0.00000 |
7 | 0.74680 | 0.38230 | 0.08230 | -mx,my,mz | 0.00000 | 2.11000 | 0.00000 |
8 | 0.75320 | 0.61770 | 0.58230 | mx,-my,mz | 0.00000 | -2.11000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
9 | 0.75320 | 0.88230 | 0.08230 | mx,my,mz | 0.00000 | 2.11000 | 0.00000 |
10 | 0.74680 | 0.11770 | 0.58230 | -mx,-my,mz | 0.00000 | -2.11000 | 0.00000 |
11 | 0.24680 | 0.11770 | 0.91770 | mx,my,mz | 0.00000 | 2.11000 | 0.00000 |
12 | 0.25320 | 0.88230 | 0.41770 | -mx,-my,mz | 0.00000 | -2.11000 | 0.00000 |
13 | 0.75320 | 0.11770 | 0.91770 | -mx,my,mz | 0.00000 | 2.11000 | 0.00000 |
14 | 0.74680 | 0.88230 | 0.41770 | mx,-my,mz | 0.00000 | -2.11000 | 0.00000 |
15 | 0.24680 | 0.88230 | 0.08230 | -mx,my,mz | 0.00000 | 2.11000 | 0.00000 |
16 | 0.25320 | 0.11770 | 0.58230 | mx,-my,mz | 0.00000 | -2.11000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Pd1:
Atom | x | y | z |
1 | 0.00000 | 0.13430 | 0.14380 |
2 | 0.50000 | 0.86570 | 0.64380 |
3 | 0.00000 | 0.86570 | 0.85620 |
4 | 0.50000 | 0.13430 | 0.35620 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.50000 | 0.63430 | 0.14380 |
6 | 0.00000 | 0.36570 | 0.64380 |
7 | 0.50000 | 0.36570 | 0.85620 |
8 | 0.00000 | 0.63430 | 0.35620 |
Set of atoms in the unit cell related by symmetry with the atom Ge1:
Atom | x | y | z |
1 | 0.27630 | 0.11230 | 0.19400 |
2 | 0.22370 | 0.88770 | 0.69400 |
3 | 0.72370 | 0.88770 | 0.80600 |
4 | 0.77630 | 0.11230 | 0.30600 |
5 | 0.27630 | 0.88770 | 0.80600 |
6 | 0.22370 | 0.11230 | 0.30600 |
7 | 0.72370 | 0.11230 | 0.19400 |
8 | 0.77630 | 0.88770 | 0.69400 |
(1/2,1/2,0) + set click here to show and hide |
9 | 0.77630 | 0.61230 | 0.19400 |
10 | 0.72370 | 0.38770 | 0.69400 |
11 | 0.22370 | 0.38770 | 0.80600 |
12 | 0.27630 | 0.61230 | 0.30600 |
13 | 0.77630 | 0.38770 | 0.80600 |
14 | 0.72370 | 0.61230 | 0.30600 |
15 | 0.22370 | 0.61230 | 0.19400 |
16 | 0.27630 | 0.38770 | 0.69400 |
Set of atoms in the unit cell related by symmetry with the atom Ge2:
Atom | x | y | z |
1 | 0.00000 | 0.11380 | 0.46120 |
2 | 0.50000 | 0.88620 | 0.96120 |
3 | 0.00000 | 0.88620 | 0.53880 |
4 | 0.50000 | 0.11380 | 0.03880 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.50000 | 0.61380 | 0.46120 |
6 | 0.00000 | 0.38620 | 0.96120 |
7 | 0.50000 | 0.38620 | 0.53880 |
8 | 0.00000 | 0.61380 | 0.03880 |
Set of atoms in the unit cell related by symmetry with the atom Ge3:
Atom | x | y | z |
1 | 0.00000 | 0.11280 | 0.02850 |
2 | 0.50000 | 0.88720 | 0.52850 |
3 | 0.00000 | 0.88720 | 0.97150 |
4 | 0.50000 | 0.11280 | 0.47150 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.50000 | 0.61280 | 0.02850 |
6 | 0.00000 | 0.38720 | 0.52850 |
7 | 0.50000 | 0.38720 | 0.97150 |
8 | 0.00000 | 0.61280 | 0.47150 |
Set of atoms in the unit cell related by symmetry with the atom Ge4:
Atom | x | y | z |
1 | 0.00000 | 0.34400 | 0.30990 |
2 | 0.50000 | 0.65600 | 0.80990 |
3 | 0.00000 | 0.65600 | 0.69010 |
4 | 0.50000 | 0.34400 | 0.19010 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.50000 | 0.84400 | 0.30990 |
6 | 0.00000 | 0.15600 | 0.80990 |
7 | 0.50000 | 0.15600 | 0.69010 |
8 | 0.00000 | 0.84400 | 0.19010 |
Set of atoms in the unit cell related by symmetry with the atom Ge5:
Atom | x | y | z |
1 | 0.00000 | 0.39900 | 0.19940 |
2 | 0.50000 | 0.60100 | 0.69940 |
3 | 0.00000 | 0.60100 | 0.80060 |
4 | 0.50000 | 0.39900 | 0.30060 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.50000 | 0.89900 | 0.19940 |
6 | 0.00000 | 0.10100 | 0.69940 |
7 | 0.50000 | 0.10100 | 0.80060 |
8 | 0.00000 | 0.89900 | 0.30060 |
[Hide]