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 Gd1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.00000 | 0.25000 | 0,0,0 | 0.00000 | 0.00000 | 0.00000 |
(2/3,1/3,1/3) + set click here to show and hide |
2 | 0.66667 | 0.33333 | 0.58333 | 0,0,0 | 0.00000 | 0.00000 | 0.00000 |
(1/3,2/3,2/3) + set click here to show and hide |
3 | 0.33333 | 0.66667 | 0.91667 | 0,0,0 | 0.00000 | 0.00000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
4 | 0.00000 | 0.00000 | 0.75000 | 0,0,0 | 0.00000 | 0.00000 | 0.00000 |
(2/3,1/3,5/6)' + set click here to show and hide |
5 | 0.66667 | 0.33333 | 0.08333 | 0,0,0 | 0.00000 | 0.00000 | 0.00000 |
(1/3,2/3,1/6)' + set click here to show and hide |
6 | 0.33333 | 0.66667 | 0.41667 | 0,0,0 | 0.00000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Gd1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.50000 | 0.00000 | 0.00000 | mx,0,0 | 6.73000 | 0.00000 | 0.00000 |
2 | 0.00000 | 0.50000 | 0.00000 | 0,mx,0 | 0.00000 | 6.73000 | 0.00000 |
3 | 0.50000 | 0.50000 | 0.00000 | -mx,-mx,0 | -6.73000 | -6.73000 | 0.00000 |
(2/3,1/3,1/3) + set click here to show and hide |
4 | 0.16667 | 0.33333 | 0.33333 | mx,0,0 | 6.73000 | 0.00000 | 0.00000 |
5 | 0.66667 | 0.83333 | 0.33333 | 0,mx,0 | 0.00000 | 6.73000 | 0.00000 |
6 | 0.16667 | 0.83333 | 0.33333 | -mx,-mx,0 | -6.73000 | -6.73000 | 0.00000 |
(1/3,2/3,2/3) + set click here to show and hide |
7 | 0.83333 | 0.66667 | 0.66667 | mx,0,0 | 6.73000 | 0.00000 | 0.00000 |
8 | 0.33333 | 0.16667 | 0.66667 | 0,mx,0 | 0.00000 | 6.73000 | 0.00000 |
9 | 0.83333 | 0.16667 | 0.66667 | -mx,-mx,0 | -6.73000 | -6.73000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
10 | 0.50000 | 0.00000 | 0.50000 | -mx,0,0 | -6.73000 | 0.00000 | 0.00000 |
11 | 0.00000 | 0.50000 | 0.50000 | 0,-mx,0 | 0.00000 | -6.73000 | 0.00000 |
12 | 0.50000 | 0.50000 | 0.50000 | mx,mx,0 | 6.73000 | 6.73000 | 0.00000 |
(2/3,1/3,5/6)' + set click here to show and hide |
13 | 0.16667 | 0.33333 | 0.83333 | -mx,0,0 | -6.73000 | 0.00000 | 0.00000 |
14 | 0.66667 | 0.83333 | 0.83333 | 0,-mx,0 | 0.00000 | -6.73000 | 0.00000 |
15 | 0.16667 | 0.83333 | 0.83333 | mx,mx,0 | 6.73000 | 6.73000 | 0.00000 |
(1/3,2/3,1/6)' + set click here to show and hide |
16 | 0.83333 | 0.66667 | 0.16667 | -mx,0,0 | -6.73000 | 0.00000 | 0.00000 |
17 | 0.33333 | 0.16667 | 0.16667 | 0,-mx,0 | 0.00000 | -6.73000 | 0.00000 |
18 | 0.83333 | 0.16667 | 0.16667 | mx,mx,0 | 6.73000 | 6.73000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Ti1_1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.00000 |
(2/3,1/3,1/3) + set click here to show and hide |
2 | 0.66667 | 0.33333 | 0.33333 |
(1/3,2/3,2/3) + set click here to show and hide |
3 | 0.33333 | 0.66667 | 0.66667 |
(0,0,1/2)' + set click here to show and hide |
4 | 0.00000 | 0.00000 | 0.50000 |
(2/3,1/3,5/6)' + set click here to show and hide |
5 | 0.66667 | 0.33333 | 0.83333 |
(1/3,2/3,1/6)' + set click here to show and hide |
6 | 0.33333 | 0.66667 | 0.16667 |
Set of atoms in the unit cell related by symmetry with the atom Ti1_2:
Atom | x | y | z |
1 | 0.50000 | 0.00000 | 0.25000 |
2 | 0.00000 | 0.50000 | 0.25000 |
3 | 0.50000 | 0.50000 | 0.25000 |
(2/3,1/3,1/3) + set click here to show and hide |
4 | 0.16667 | 0.33333 | 0.58333 |
5 | 0.66667 | 0.83333 | 0.58333 |
6 | 0.16667 | 0.83333 | 0.58333 |
(1/3,2/3,2/3) + set click here to show and hide |
7 | 0.83333 | 0.66667 | 0.91667 |
8 | 0.33333 | 0.16667 | 0.91667 |
9 | 0.83333 | 0.16667 | 0.91667 |
(0,0,1/2)' + set click here to show and hide |
10 | 0.50000 | 0.00000 | 0.75000 |
11 | 0.00000 | 0.50000 | 0.75000 |
12 | 0.50000 | 0.50000 | 0.75000 |
(2/3,1/3,5/6)' + set click here to show and hide |
13 | 0.16667 | 0.33333 | 0.08333 |
14 | 0.66667 | 0.83333 | 0.08333 |
15 | 0.16667 | 0.83333 | 0.08333 |
(1/3,2/3,1/6)' + set click here to show and hide |
16 | 0.83333 | 0.66667 | 0.41667 |
17 | 0.33333 | 0.16667 | 0.41667 |
18 | 0.83333 | 0.16667 | 0.41667 |
Set of atoms in the unit cell related by symmetry with the atom O1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.31250 |
2 | 0.00000 | 0.00000 | 0.68750 |
(2/3,1/3,1/3) + set click here to show and hide |
3 | 0.66667 | 0.33333 | 0.64583 |
4 | 0.66667 | 0.33333 | 0.02083 |
(1/3,2/3,2/3) + set click here to show and hide |
5 | 0.33333 | 0.66667 | 0.97917 |
6 | 0.33333 | 0.66667 | 0.35417 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.00000 | 0.00000 | 0.81250 |
8 | 0.00000 | 0.00000 | 0.18750 |
(2/3,1/3,5/6)' + set click here to show and hide |
9 | 0.66667 | 0.33333 | 0.14583 |
10 | 0.66667 | 0.33333 | 0.52083 |
(1/3,2/3,1/6)' + set click here to show and hide |
11 | 0.33333 | 0.66667 | 0.47917 |
12 | 0.33333 | 0.66667 | 0.85417 |
Set of atoms in the unit cell related by symmetry with the atom O2_1:
Atom | x | y | z |
1 | 0.86753 | 0.13247 | 0.47062 |
2 | 0.86753 | 0.73506 | 0.47062 |
3 | 0.26494 | 0.13247 | 0.47062 |
4 | 0.73506 | 0.86753 | 0.52938 |
5 | 0.13247 | 0.86753 | 0.52938 |
6 | 0.13247 | 0.26494 | 0.52938 |
(2/3,1/3,1/3) + set click here to show and hide |
7 | 0.53420 | 0.46580 | 0.80395 |
8 | 0.53420 | 0.06839 | 0.80395 |
9 | 0.93161 | 0.46580 | 0.80395 |
10 | 0.40173 | 0.20086 | 0.86271 |
11 | 0.79914 | 0.20086 | 0.86271 |
12 | 0.79914 | 0.59827 | 0.86271 |
(1/3,2/3,2/3) + set click here to show and hide |
13 | 0.20086 | 0.79914 | 0.13729 |
14 | 0.20086 | 0.40173 | 0.13729 |
15 | 0.59827 | 0.79914 | 0.13729 |
16 | 0.06839 | 0.53420 | 0.19605 |
17 | 0.46580 | 0.53420 | 0.19605 |
18 | 0.46580 | 0.93161 | 0.19605 |
(0,0,1/2)' + set click here to show and hide |
19 | 0.86753 | 0.13247 | 0.97062 |
20 | 0.86753 | 0.73506 | 0.97062 |
21 | 0.26494 | 0.13247 | 0.97062 |
22 | 0.73506 | 0.86753 | 0.02938 |
23 | 0.13247 | 0.86753 | 0.02938 |
24 | 0.13247 | 0.26494 | 0.02938 |
(2/3,1/3,5/6)' + set click here to show and hide |
25 | 0.53420 | 0.46580 | 0.30395 |
26 | 0.53420 | 0.06839 | 0.30395 |
27 | 0.93161 | 0.46580 | 0.30395 |
28 | 0.40173 | 0.20086 | 0.36271 |
29 | 0.79914 | 0.20086 | 0.36271 |
30 | 0.79914 | 0.59827 | 0.36271 |
(1/3,2/3,1/6)' + set click here to show and hide |
31 | 0.20086 | 0.79914 | 0.63729 |
32 | 0.20086 | 0.40173 | 0.63729 |
33 | 0.59827 | 0.79914 | 0.63729 |
34 | 0.06839 | 0.53420 | 0.69605 |
35 | 0.46580 | 0.53420 | 0.69605 |
36 | 0.46580 | 0.93161 | 0.69605 |
Set of atoms in the unit cell related by symmetry with the atom O2_2:
Atom | x | y | z |
1 | 0.13247 | 0.86753 | 0.40438 |
2 | 0.13247 | 0.26494 | 0.40438 |
3 | 0.73506 | 0.86753 | 0.40438 |
4 | 0.26494 | 0.13247 | 0.59562 |
5 | 0.86753 | 0.13247 | 0.59562 |
6 | 0.86753 | 0.73506 | 0.59562 |
(2/3,1/3,1/3) + set click here to show and hide |
7 | 0.79914 | 0.20086 | 0.73771 |
8 | 0.79914 | 0.59827 | 0.73771 |
9 | 0.40173 | 0.20086 | 0.73771 |
10 | 0.93161 | 0.46580 | 0.92895 |
11 | 0.53420 | 0.46580 | 0.92895 |
12 | 0.53420 | 0.06839 | 0.92895 |
(1/3,2/3,2/3) + set click here to show and hide |
13 | 0.46580 | 0.53420 | 0.07105 |
14 | 0.46580 | 0.93161 | 0.07105 |
15 | 0.06839 | 0.53420 | 0.07105 |
16 | 0.59827 | 0.79914 | 0.26229 |
17 | 0.20086 | 0.79914 | 0.26229 |
18 | 0.20086 | 0.40173 | 0.26229 |
(0,0,1/2)' + set click here to show and hide |
19 | 0.13247 | 0.86753 | 0.90438 |
20 | 0.13247 | 0.26494 | 0.90438 |
21 | 0.73506 | 0.86753 | 0.90438 |
22 | 0.26494 | 0.13247 | 0.09562 |
23 | 0.86753 | 0.13247 | 0.09562 |
24 | 0.86753 | 0.73506 | 0.09562 |
(2/3,1/3,5/6)' + set click here to show and hide |
25 | 0.79914 | 0.20086 | 0.23771 |
26 | 0.79914 | 0.59827 | 0.23771 |
27 | 0.40173 | 0.20086 | 0.23771 |
28 | 0.93161 | 0.46580 | 0.42895 |
29 | 0.53420 | 0.46580 | 0.42895 |
30 | 0.53420 | 0.06839 | 0.42895 |
(1/3,2/3,1/6)' + set click here to show and hide |
31 | 0.46580 | 0.53420 | 0.57105 |
32 | 0.46580 | 0.93161 | 0.57105 |
33 | 0.06839 | 0.53420 | 0.57105 |
34 | 0.59827 | 0.79914 | 0.76229 |
35 | 0.20086 | 0.79914 | 0.76229 |
36 | 0.20086 | 0.40173 | 0.76229 |
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