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 Cu1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.75000 | 0.75000 | 0.00000 | mx,0,0 | 0.60000 | 0.00000 | 0.00000 |
2 | 0.25000 | 0.25000 | 0.50000 | mx,0,0 | 0.60000 | 0.00000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.75000 | 0.75000 | 0.50000 | -mx,0,0 | -0.60000 | 0.00000 | 0.00000 |
4 | 0.25000 | 0.25000 | 0.00000 | -mx,0,0 | -0.60000 | 0.00000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Br1:
Atom | x | y | z |
1 | 0.25000 | 0.25000 | 0.25000 |
2 | 0.75000 | 0.75000 | 0.25000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.25000 | 0.25000 | 0.75000 |
4 | 0.75000 | 0.75000 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom F1:
Atom | x | y | z |
1 | 0.33357 | 0.66643 | 0.18279 |
2 | 0.33357 | 0.83357 | 0.81721 |
3 | 0.16643 | 0.83357 | 0.68279 |
4 | 0.16643 | 0.66643 | 0.31721 |
5 | 0.66643 | 0.33357 | 0.31721 |
6 | 0.66643 | 0.16643 | 0.68279 |
7 | 0.83357 | 0.16643 | 0.81721 |
8 | 0.83357 | 0.33357 | 0.18279 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.33357 | 0.66643 | 0.68279 |
10 | 0.33357 | 0.83357 | 0.31721 |
11 | 0.16643 | 0.83357 | 0.18279 |
12 | 0.16643 | 0.66643 | 0.81721 |
13 | 0.66643 | 0.33357 | 0.81721 |
14 | 0.66643 | 0.16643 | 0.18279 |
15 | 0.83357 | 0.16643 | 0.31721 |
16 | 0.83357 | 0.33357 | 0.68279 |
Set of atoms in the unit cell related by symmetry with the atom N1:
Atom | x | y | z |
1 | 0.10101 | 0.10101 | 0.00000 |
2 | 0.10101 | 0.39899 | 0.00000 |
3 | 0.39899 | 0.39899 | 0.50000 |
4 | 0.39899 | 0.10101 | 0.50000 |
5 | 0.89899 | 0.89899 | 0.50000 |
6 | 0.89899 | 0.60101 | 0.50000 |
7 | 0.60101 | 0.60101 | 0.00000 |
8 | 0.60101 | 0.89899 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.10101 | 0.10101 | 0.50000 |
10 | 0.10101 | 0.39899 | 0.50000 |
11 | 0.39899 | 0.39899 | 0.00000 |
12 | 0.39899 | 0.10101 | 0.00000 |
13 | 0.89899 | 0.89899 | 0.00000 |
14 | 0.89899 | 0.60101 | 0.00000 |
15 | 0.60101 | 0.60101 | 0.50000 |
16 | 0.60101 | 0.89899 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom C1_1:
Atom | x | y | z |
1 | 0.00285 | 0.09785 | 0.08012 |
2 | 0.00285 | 0.40215 | 0.91988 |
3 | 0.49715 | 0.40215 | 0.58012 |
4 | 0.49715 | 0.09785 | 0.41988 |
5 | 0.99715 | 0.90215 | 0.41988 |
6 | 0.99715 | 0.59785 | 0.58012 |
7 | 0.50285 | 0.59785 | 0.91988 |
8 | 0.50285 | 0.90215 | 0.08012 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.00285 | 0.09785 | 0.58012 |
10 | 0.00285 | 0.40215 | 0.41988 |
11 | 0.49715 | 0.40215 | 0.08012 |
12 | 0.49715 | 0.09785 | 0.91988 |
13 | 0.99715 | 0.90215 | 0.91988 |
14 | 0.99715 | 0.59785 | 0.08012 |
15 | 0.50285 | 0.59785 | 0.41988 |
16 | 0.50285 | 0.90215 | 0.58012 |
Set of atoms in the unit cell related by symmetry with the atom C1_2:
Atom | x | y | z |
1 | 0.40215 | 0.00285 | 0.08012 |
2 | 0.40215 | 0.49715 | 0.91988 |
3 | 0.09785 | 0.49715 | 0.58012 |
4 | 0.09785 | 0.00285 | 0.41988 |
5 | 0.59785 | 0.99715 | 0.41988 |
6 | 0.59785 | 0.50285 | 0.58012 |
7 | 0.90215 | 0.50285 | 0.91988 |
8 | 0.90215 | 0.99715 | 0.08012 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.40215 | 0.00285 | 0.58012 |
10 | 0.40215 | 0.49715 | 0.41988 |
11 | 0.09785 | 0.49715 | 0.08012 |
12 | 0.09785 | 0.00285 | 0.91988 |
13 | 0.59785 | 0.99715 | 0.91988 |
14 | 0.59785 | 0.50285 | 0.08012 |
15 | 0.90215 | 0.50285 | 0.41988 |
16 | 0.90215 | 0.99715 | 0.58012 |
Set of atoms in the unit cell related by symmetry with the atom H1_1:
Atom | x | y | z |
1 | 0.00210 | 0.16450 | 0.13695 |
2 | 0.00210 | 0.33550 | 0.86305 |
3 | 0.49790 | 0.33550 | 0.63695 |
4 | 0.49790 | 0.16450 | 0.36305 |
5 | 0.99790 | 0.83550 | 0.36305 |
6 | 0.99790 | 0.66450 | 0.63695 |
7 | 0.50210 | 0.66450 | 0.86305 |
8 | 0.50210 | 0.83550 | 0.13695 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.00210 | 0.16450 | 0.63695 |
10 | 0.00210 | 0.33550 | 0.36305 |
11 | 0.49790 | 0.33550 | 0.13695 |
12 | 0.49790 | 0.16450 | 0.86305 |
13 | 0.99790 | 0.83550 | 0.86305 |
14 | 0.99790 | 0.66450 | 0.13695 |
15 | 0.50210 | 0.66450 | 0.36305 |
16 | 0.50210 | 0.83550 | 0.63695 |
Set of atoms in the unit cell related by symmetry with the atom H1_2:
Atom | x | y | z |
1 | 0.33550 | 0.00210 | 0.13695 |
2 | 0.33550 | 0.49790 | 0.86305 |
3 | 0.16450 | 0.49790 | 0.63695 |
4 | 0.16450 | 0.00210 | 0.36305 |
5 | 0.66450 | 0.99790 | 0.36305 |
6 | 0.66450 | 0.50210 | 0.63695 |
7 | 0.83550 | 0.50210 | 0.86305 |
8 | 0.83550 | 0.99790 | 0.13695 |
(0,0,1/2)' + set click here to show and hide |
9 | 0.33550 | 0.00210 | 0.63695 |
10 | 0.33550 | 0.49790 | 0.36305 |
11 | 0.16450 | 0.49790 | 0.13695 |
12 | 0.16450 | 0.00210 | 0.86305 |
13 | 0.66450 | 0.99790 | 0.86305 |
14 | 0.66450 | 0.50210 | 0.13695 |
15 | 0.83550 | 0.50210 | 0.36305 |
16 | 0.83550 | 0.99790 | 0.63695 |
Set of atoms in the unit cell related by symmetry with the atom B1:
Atom | x | y | z |
1 | 0.75000 | 0.25000 | 0.25000 |
2 | 0.25000 | 0.75000 | 0.25000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.75000 | 0.25000 | 0.75000 |
4 | 0.25000 | 0.75000 | 0.75000 |
[Hide]