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 Os1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.00000 | 0.00000 | mx,my,mz | 1.04000 | 0.60000 | 0.00000 |
2 | 0.00000 | 0.00000 | 0.50000 | -mx,-my,mz | -1.04000 | -0.60000 | 0.00000 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.25000 | 0.75000 | 0.00000 | mx,my,mz | 1.04000 | 0.60000 | 0.00000 |
4 | 0.25000 | 0.75000 | 0.50000 | -mx,-my,mz | -1.04000 | -0.60000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.50000 | 0.50000 | 0.00000 | mx,my,mz | 1.04000 | 0.60000 | 0.00000 |
6 | 0.50000 | 0.50000 | 0.50000 | -mx,-my,mz | -1.04000 | -0.60000 | 0.00000 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.75000 | 0.25000 | 0.00000 | mx,my,mz | 1.04000 | 0.60000 | 0.00000 |
8 | 0.75000 | 0.25000 | 0.50000 | -mx,-my,mz | -1.04000 | -0.60000 | 0.00000 |
(1/4,1/4,0)' + set click here to show and hide |
9 | 0.25000 | 0.25000 | 0.00000 | -mx,-my,-mz | -1.04000 | -0.60000 | 0.00000 |
10 | 0.25000 | 0.25000 | 0.50000 | mx,my,-mz | 1.04000 | 0.60000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.50000 | 0.00000 | 0.00000 | -mx,-my,-mz | -1.04000 | -0.60000 | 0.00000 |
12 | 0.50000 | 0.00000 | 0.50000 | mx,my,-mz | 1.04000 | 0.60000 | 0.00000 |
(3/4,3/4,0)' + set click here to show and hide |
13 | 0.75000 | 0.75000 | 0.00000 | -mx,-my,-mz | -1.04000 | -0.60000 | 0.00000 |
14 | 0.75000 | 0.75000 | 0.50000 | mx,my,-mz | 1.04000 | 0.60000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
15 | 0.00000 | 0.50000 | 0.00000 | -mx,-my,-mz | -1.04000 | -0.60000 | 0.00000 |
16 | 0.00000 | 0.50000 | 0.50000 | mx,my,-mz | 1.04000 | 0.60000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom La1:
Atom | x | y | z |
1 | 0.00000 | 0.25000 | 0.00000 |
2 | 0.00000 | 0.75000 | 0.50000 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.25000 | 0.00000 | 0.00000 |
4 | 0.25000 | 0.50000 | 0.50000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.50000 | 0.75000 | 0.00000 |
6 | 0.50000 | 0.25000 | 0.50000 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.75000 | 0.50000 | 0.00000 |
8 | 0.75000 | 0.00000 | 0.50000 |
(1/4,1/4,0)' + set click here to show and hide |
9 | 0.25000 | 0.50000 | 0.00000 |
10 | 0.25000 | 0.00000 | 0.50000 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.50000 | 0.25000 | 0.00000 |
12 | 0.50000 | 0.75000 | 0.50000 |
(3/4,3/4,0)' + set click here to show and hide |
13 | 0.75000 | 0.00000 | 0.00000 |
14 | 0.75000 | 0.50000 | 0.50000 |
(0,1/2,0)' + set click here to show and hide |
15 | 0.00000 | 0.75000 | 0.00000 |
16 | 0.00000 | 0.25000 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Ca2:
Atom | x | y | z |
1 | 0.00000 | 0.25000 | 0.00000 |
2 | 0.00000 | 0.75000 | 0.50000 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.25000 | 0.00000 | 0.00000 |
4 | 0.25000 | 0.50000 | 0.50000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.50000 | 0.75000 | 0.00000 |
6 | 0.50000 | 0.25000 | 0.50000 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.75000 | 0.50000 | 0.00000 |
8 | 0.75000 | 0.00000 | 0.50000 |
(1/4,1/4,0)' + set click here to show and hide |
9 | 0.25000 | 0.50000 | 0.00000 |
10 | 0.25000 | 0.00000 | 0.50000 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.50000 | 0.25000 | 0.00000 |
12 | 0.50000 | 0.75000 | 0.50000 |
(3/4,3/4,0)' + set click here to show and hide |
13 | 0.75000 | 0.00000 | 0.00000 |
14 | 0.75000 | 0.50000 | 0.50000 |
(0,1/2,0)' + set click here to show and hide |
15 | 0.00000 | 0.75000 | 0.00000 |
16 | 0.00000 | 0.25000 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom La3_1:
Atom | x | y | z |
1 | 0.13870 | 0.15580 | 0.25000 |
2 | 0.86130 | 0.84420 | 0.75000 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.38870 | 0.90580 | 0.25000 |
4 | 0.11130 | 0.59420 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.63870 | 0.65580 | 0.25000 |
6 | 0.36130 | 0.34420 | 0.75000 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.88870 | 0.40580 | 0.25000 |
8 | 0.61130 | 0.09420 | 0.75000 |
(1/4,1/4,0)' + set click here to show and hide |
9 | 0.38870 | 0.40580 | 0.25000 |
10 | 0.11130 | 0.09420 | 0.75000 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.63870 | 0.15580 | 0.25000 |
12 | 0.36130 | 0.84420 | 0.75000 |
(3/4,3/4,0)' + set click here to show and hide |
13 | 0.88870 | 0.90580 | 0.25000 |
14 | 0.61130 | 0.59420 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
15 | 0.13870 | 0.65580 | 0.25000 |
16 | 0.86130 | 0.34420 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom La3_2:
Atom | x | y | z |
1 | 0.86130 | 0.15580 | 0.25000 |
2 | 0.13870 | 0.84420 | 0.75000 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.11130 | 0.90580 | 0.25000 |
4 | 0.38870 | 0.59420 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.36130 | 0.65580 | 0.25000 |
6 | 0.63870 | 0.34420 | 0.75000 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.61130 | 0.40580 | 0.25000 |
8 | 0.88870 | 0.09420 | 0.75000 |
(1/4,1/4,0)' + set click here to show and hide |
9 | 0.11130 | 0.40580 | 0.25000 |
10 | 0.38870 | 0.09420 | 0.75000 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.36130 | 0.15580 | 0.25000 |
12 | 0.63870 | 0.84420 | 0.75000 |
(3/4,3/4,0)' + set click here to show and hide |
13 | 0.61130 | 0.90580 | 0.25000 |
14 | 0.88870 | 0.59420 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
15 | 0.86130 | 0.65580 | 0.25000 |
16 | 0.13870 | 0.34420 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom Ca4_1:
Atom | x | y | z |
1 | 0.13870 | 0.15580 | 0.25000 |
2 | 0.86130 | 0.84420 | 0.75000 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.38870 | 0.90580 | 0.25000 |
4 | 0.11130 | 0.59420 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.63870 | 0.65580 | 0.25000 |
6 | 0.36130 | 0.34420 | 0.75000 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.88870 | 0.40580 | 0.25000 |
8 | 0.61130 | 0.09420 | 0.75000 |
(1/4,1/4,0)' + set click here to show and hide |
9 | 0.38870 | 0.40580 | 0.25000 |
10 | 0.11130 | 0.09420 | 0.75000 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.63870 | 0.15580 | 0.25000 |
12 | 0.36130 | 0.84420 | 0.75000 |
(3/4,3/4,0)' + set click here to show and hide |
13 | 0.88870 | 0.90580 | 0.25000 |
14 | 0.61130 | 0.59420 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
15 | 0.13870 | 0.65580 | 0.25000 |
16 | 0.86130 | 0.34420 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom Ca4_2:
Atom | x | y | z |
1 | 0.86130 | 0.15580 | 0.25000 |
2 | 0.13870 | 0.84420 | 0.75000 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.11130 | 0.90580 | 0.25000 |
4 | 0.38870 | 0.59420 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.36130 | 0.65580 | 0.25000 |
6 | 0.63870 | 0.34420 | 0.75000 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.61130 | 0.40580 | 0.25000 |
8 | 0.88870 | 0.09420 | 0.75000 |
(1/4,1/4,0)' + set click here to show and hide |
9 | 0.11130 | 0.40580 | 0.25000 |
10 | 0.38870 | 0.09420 | 0.75000 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.36130 | 0.15580 | 0.25000 |
12 | 0.63870 | 0.84420 | 0.75000 |
(3/4,3/4,0)' + set click here to show and hide |
13 | 0.61130 | 0.90580 | 0.25000 |
14 | 0.88870 | 0.59420 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
15 | 0.86130 | 0.65580 | 0.25000 |
16 | 0.13870 | 0.34420 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom O1:
Atom | x | y | z |
1 | 0.00000 | 0.46175 | 0.25000 |
2 | 0.00000 | 0.53825 | 0.75000 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.25000 | 0.21175 | 0.25000 |
4 | 0.25000 | 0.28825 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.50000 | 0.96175 | 0.25000 |
6 | 0.50000 | 0.03825 | 0.75000 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.75000 | 0.71175 | 0.25000 |
8 | 0.75000 | 0.78825 | 0.75000 |
(1/4,1/4,0)' + set click here to show and hide |
9 | 0.25000 | 0.71175 | 0.25000 |
10 | 0.25000 | 0.78825 | 0.75000 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.50000 | 0.46175 | 0.25000 |
12 | 0.50000 | 0.53825 | 0.75000 |
(3/4,3/4,0)' + set click here to show and hide |
13 | 0.75000 | 0.21175 | 0.25000 |
14 | 0.75000 | 0.28825 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
15 | 0.00000 | 0.96175 | 0.25000 |
16 | 0.00000 | 0.03825 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom O2_1:
Atom | x | y | z |
1 | 0.06180 | 0.09100 | 0.04030 |
2 | 0.93820 | 0.90900 | 0.54030 |
3 | 0.93820 | 0.90900 | 0.95970 |
4 | 0.06180 | 0.09100 | 0.45970 |
(1/4,3/4,0) + set click here to show and hide |
5 | 0.31180 | 0.84100 | 0.04030 |
6 | 0.18820 | 0.65900 | 0.54030 |
7 | 0.18820 | 0.65900 | 0.95970 |
8 | 0.31180 | 0.84100 | 0.45970 |
(1/2,1/2,0) + set click here to show and hide |
9 | 0.56180 | 0.59100 | 0.04030 |
10 | 0.43820 | 0.40900 | 0.54030 |
11 | 0.43820 | 0.40900 | 0.95970 |
12 | 0.56180 | 0.59100 | 0.45970 |
(3/4,1/4,0) + set click here to show and hide |
13 | 0.81180 | 0.34100 | 0.04030 |
14 | 0.68820 | 0.15900 | 0.54030 |
15 | 0.68820 | 0.15900 | 0.95970 |
16 | 0.81180 | 0.34100 | 0.45970 |
(1/4,1/4,0)' + set click here to show and hide |
17 | 0.31180 | 0.34100 | 0.04030 |
18 | 0.18820 | 0.15900 | 0.54030 |
19 | 0.18820 | 0.15900 | 0.95970 |
20 | 0.31180 | 0.34100 | 0.45970 |
(1/2,0,0)' + set click here to show and hide |
21 | 0.56180 | 0.09100 | 0.04030 |
22 | 0.43820 | 0.90900 | 0.54030 |
23 | 0.43820 | 0.90900 | 0.95970 |
24 | 0.56180 | 0.09100 | 0.45970 |
(3/4,3/4,0)' + set click here to show and hide |
25 | 0.81180 | 0.84100 | 0.04030 |
26 | 0.68820 | 0.65900 | 0.54030 |
27 | 0.68820 | 0.65900 | 0.95970 |
28 | 0.81180 | 0.84100 | 0.45970 |
(0,1/2,0)' + set click here to show and hide |
29 | 0.06180 | 0.59100 | 0.04030 |
30 | 0.93820 | 0.40900 | 0.54030 |
31 | 0.93820 | 0.40900 | 0.95970 |
32 | 0.06180 | 0.59100 | 0.45970 |
Set of atoms in the unit cell related by symmetry with the atom O2_2:
Atom | x | y | z |
1 | 0.93820 | 0.09100 | 0.45970 |
2 | 0.06180 | 0.90900 | 0.95970 |
3 | 0.06180 | 0.90900 | 0.54030 |
4 | 0.93820 | 0.09100 | 0.04030 |
(1/4,3/4,0) + set click here to show and hide |
5 | 0.18820 | 0.84100 | 0.45970 |
6 | 0.31180 | 0.65900 | 0.95970 |
7 | 0.31180 | 0.65900 | 0.54030 |
8 | 0.18820 | 0.84100 | 0.04030 |
(1/2,1/2,0) + set click here to show and hide |
9 | 0.43820 | 0.59100 | 0.45970 |
10 | 0.56180 | 0.40900 | 0.95970 |
11 | 0.56180 | 0.40900 | 0.54030 |
12 | 0.43820 | 0.59100 | 0.04030 |
(3/4,1/4,0) + set click here to show and hide |
13 | 0.68820 | 0.34100 | 0.45970 |
14 | 0.81180 | 0.15900 | 0.95970 |
15 | 0.81180 | 0.15900 | 0.54030 |
16 | 0.68820 | 0.34100 | 0.04030 |
(1/4,1/4,0)' + set click here to show and hide |
17 | 0.18820 | 0.34100 | 0.45970 |
18 | 0.31180 | 0.15900 | 0.95970 |
19 | 0.31180 | 0.15900 | 0.54030 |
20 | 0.18820 | 0.34100 | 0.04030 |
(1/2,0,0)' + set click here to show and hide |
21 | 0.43820 | 0.09100 | 0.45970 |
22 | 0.56180 | 0.90900 | 0.95970 |
23 | 0.56180 | 0.90900 | 0.54030 |
24 | 0.43820 | 0.09100 | 0.04030 |
(3/4,3/4,0)' + set click here to show and hide |
25 | 0.68820 | 0.84100 | 0.45970 |
26 | 0.81180 | 0.65900 | 0.95970 |
27 | 0.81180 | 0.65900 | 0.54030 |
28 | 0.68820 | 0.84100 | 0.04030 |
(0,1/2,0)' + set click here to show and hide |
29 | 0.93820 | 0.59100 | 0.45970 |
30 | 0.06180 | 0.40900 | 0.95970 |
31 | 0.06180 | 0.40900 | 0.54030 |
32 | 0.93820 | 0.59100 | 0.04030 |
Set of atoms in the unit cell related by symmetry with the atom O3_1:
Atom | x | y | z |
1 | 0.18475 | 0.01550 | 0.25000 |
2 | 0.81525 | 0.98450 | 0.75000 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.43475 | 0.76550 | 0.25000 |
4 | 0.06525 | 0.73450 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.68475 | 0.51550 | 0.25000 |
6 | 0.31525 | 0.48450 | 0.75000 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.93475 | 0.26550 | 0.25000 |
8 | 0.56525 | 0.23450 | 0.75000 |
(1/4,1/4,0)' + set click here to show and hide |
9 | 0.43475 | 0.26550 | 0.25000 |
10 | 0.06525 | 0.23450 | 0.75000 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.68475 | 0.01550 | 0.25000 |
12 | 0.31525 | 0.98450 | 0.75000 |
(3/4,3/4,0)' + set click here to show and hide |
13 | 0.93475 | 0.76550 | 0.25000 |
14 | 0.56525 | 0.73450 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
15 | 0.18475 | 0.51550 | 0.25000 |
16 | 0.81525 | 0.48450 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom O3_2:
Atom | x | y | z |
1 | 0.81525 | 0.01550 | 0.25000 |
2 | 0.18475 | 0.98450 | 0.75000 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.06525 | 0.76550 | 0.25000 |
4 | 0.43475 | 0.73450 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.31525 | 0.51550 | 0.25000 |
6 | 0.68475 | 0.48450 | 0.75000 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.56525 | 0.26550 | 0.25000 |
8 | 0.93475 | 0.23450 | 0.75000 |
(1/4,1/4,0)' + set click here to show and hide |
9 | 0.06525 | 0.26550 | 0.25000 |
10 | 0.43475 | 0.23450 | 0.75000 |
(1/2,0,0)' + set click here to show and hide |
11 | 0.31525 | 0.01550 | 0.25000 |
12 | 0.68475 | 0.98450 | 0.75000 |
(3/4,3/4,0)' + set click here to show and hide |
13 | 0.56525 | 0.76550 | 0.25000 |
14 | 0.93475 | 0.73450 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
15 | 0.81525 | 0.51550 | 0.25000 |
16 | 0.18475 | 0.48450 | 0.75000 |
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