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 Ce1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.62500 | 0.25000 | 0,my,0 | 0.00000 | 0.00000 | 0.00000 |
2 | 0.00000 | 0.37500 | 0.75000 | 0,my,0 | 0.00000 | 0.00000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
3 | 0.00000 | 0.12500 | 0.25000 | 0,-my,0 | 0.00000 | 0.00000 | 0.00000 |
4 | 0.00000 | 0.87500 | 0.75000 | 0,-my,0 | 0.00000 | 0.00000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.50000 | 0.62500 | 0.25000 | 0,-my,0 | 0.00000 | 0.00000 | 0.00000 |
6 | 0.50000 | 0.37500 | 0.75000 | 0,-my,0 | 0.00000 | 0.00000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.50000 | 0.12500 | 0.25000 | 0,my,0 | 0.00000 | 0.00000 | 0.00000 |
8 | 0.50000 | 0.87500 | 0.75000 | 0,my,0 | 0.00000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Mn1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.25000 | 0.37500 | 0.25000 | mx,0,mz | 0.00000 | 0.00000 | -0.99000 |
2 | 0.75000 | 0.62500 | 0.75000 | mx,0,mz | 0.00000 | 0.00000 | -0.99000 |
(0,1/2,0)' + set click here to show and hide |
3 | 0.25000 | 0.87500 | 0.25000 | -mx,0,-mz | 0.00000 | 0.00000 | 0.99000 |
4 | 0.75000 | 0.12500 | 0.75000 | -mx,0,-mz | 0.00000 | 0.00000 | 0.99000 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.75000 | 0.37500 | 0.25000 | -mx,0,-mz | 0.00000 | 0.00000 | 0.99000 |
6 | 0.25000 | 0.62500 | 0.75000 | -mx,0,-mz | 0.00000 | 0.00000 | 0.99000 |
(1/2,1/2,0) + set click here to show and hide |
7 | 0.75000 | 0.87500 | 0.25000 | mx,0,mz | 0.00000 | 0.00000 | -0.99000 |
8 | 0.25000 | 0.12500 | 0.75000 | mx,0,mz | 0.00000 | 0.00000 | -0.99000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Mn2_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.37980 | 0.37500 | 0.33700 | mx,my,mz | 0.14000 | -0.18000 | 1.33000 |
2 | 0.62020 | 0.37500 | 0.16300 | -mx,my,-mz | -0.14000 | -0.18000 | -1.33000 |
3 | 0.62020 | 0.62500 | 0.66300 | mx,my,mz | 0.14000 | -0.18000 | 1.33000 |
4 | 0.37980 | 0.62500 | 0.83700 | -mx,my,-mz | -0.14000 | -0.18000 | -1.33000 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.37980 | 0.87500 | 0.33700 | -mx,-my,-mz | -0.14000 | 0.18000 | -1.33000 |
6 | 0.62020 | 0.87500 | 0.16300 | mx,-my,mz | 0.14000 | 0.18000 | 1.33000 |
7 | 0.62020 | 0.12500 | 0.66300 | -mx,-my,-mz | -0.14000 | 0.18000 | -1.33000 |
8 | 0.37980 | 0.12500 | 0.83700 | mx,-my,mz | 0.14000 | 0.18000 | 1.33000 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.87980 | 0.37500 | 0.33700 | -mx,-my,-mz | -0.14000 | 0.18000 | -1.33000 |
10 | 0.12020 | 0.37500 | 0.16300 | mx,-my,mz | 0.14000 | 0.18000 | 1.33000 |
11 | 0.12020 | 0.62500 | 0.66300 | -mx,-my,-mz | -0.14000 | 0.18000 | -1.33000 |
12 | 0.87980 | 0.62500 | 0.83700 | mx,-my,mz | 0.14000 | 0.18000 | 1.33000 |
(1/2,1/2,0) + set click here to show and hide |
13 | 0.87980 | 0.87500 | 0.33700 | mx,my,mz | 0.14000 | -0.18000 | 1.33000 |
14 | 0.12020 | 0.87500 | 0.16300 | -mx,my,-mz | -0.14000 | -0.18000 | -1.33000 |
15 | 0.12020 | 0.12500 | 0.66300 | mx,my,mz | 0.14000 | -0.18000 | 1.33000 |
16 | 0.87980 | 0.12500 | 0.83700 | -mx,my,-mz | -0.14000 | -0.18000 | -1.33000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Ba1_1:
Atom | x | y | z |
1 | 0.80253 | 0.37500 | 0.61800 |
2 | 0.19747 | 0.37500 | 0.88200 |
3 | 0.19747 | 0.62500 | 0.38200 |
4 | 0.80253 | 0.62500 | 0.11800 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.80253 | 0.87500 | 0.61800 |
6 | 0.19747 | 0.87500 | 0.88200 |
7 | 0.19747 | 0.12500 | 0.38200 |
8 | 0.80253 | 0.12500 | 0.11800 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.30253 | 0.37500 | 0.61800 |
10 | 0.69747 | 0.37500 | 0.88200 |
11 | 0.69747 | 0.62500 | 0.38200 |
12 | 0.30253 | 0.62500 | 0.11800 |
(1/2,1/2,0) + set click here to show and hide |
13 | 0.30253 | 0.87500 | 0.61800 |
14 | 0.69747 | 0.87500 | 0.88200 |
15 | 0.69747 | 0.12500 | 0.38200 |
16 | 0.30253 | 0.12500 | 0.11800 |
Set of atoms in the unit cell related by symmetry with the atom Ba2_1:
Atom | x | y | z |
1 | 0.57640 | 0.37500 | 0.46800 |
2 | 0.42360 | 0.37500 | 0.03200 |
3 | 0.42360 | 0.62500 | 0.53200 |
4 | 0.57640 | 0.62500 | 0.96800 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.57640 | 0.87500 | 0.46800 |
6 | 0.42360 | 0.87500 | 0.03200 |
7 | 0.42360 | 0.12500 | 0.53200 |
8 | 0.57640 | 0.12500 | 0.96800 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.07640 | 0.37500 | 0.46800 |
10 | 0.92360 | 0.37500 | 0.03200 |
11 | 0.92360 | 0.62500 | 0.53200 |
12 | 0.07640 | 0.62500 | 0.96800 |
(1/2,1/2,0) + set click here to show and hide |
13 | 0.07640 | 0.87500 | 0.46800 |
14 | 0.92360 | 0.87500 | 0.03200 |
15 | 0.92360 | 0.12500 | 0.53200 |
16 | 0.07640 | 0.12500 | 0.96800 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.68670 | 0.37500 | 0.35500 |
2 | 0.31330 | 0.37500 | 0.14500 |
3 | 0.31330 | 0.62500 | 0.64500 |
4 | 0.68670 | 0.62500 | 0.85500 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.68670 | 0.87500 | 0.35500 |
6 | 0.31330 | 0.87500 | 0.14500 |
7 | 0.31330 | 0.12500 | 0.64500 |
8 | 0.68670 | 0.12500 | 0.85500 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.18670 | 0.37500 | 0.35500 |
10 | 0.81330 | 0.37500 | 0.14500 |
11 | 0.81330 | 0.62500 | 0.64500 |
12 | 0.18670 | 0.62500 | 0.85500 |
(1/2,1/2,0) + set click here to show and hide |
13 | 0.18670 | 0.87500 | 0.35500 |
14 | 0.81330 | 0.87500 | 0.14500 |
15 | 0.81330 | 0.12500 | 0.64500 |
16 | 0.18670 | 0.12500 | 0.85500 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.68670 | 0.23540 | 0.63420 |
2 | 0.31330 | 0.23540 | 0.86580 |
3 | 0.31330 | 0.76460 | 0.36580 |
4 | 0.68670 | 0.76460 | 0.13420 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.68670 | 0.73540 | 0.63420 |
6 | 0.31330 | 0.73540 | 0.86580 |
7 | 0.31330 | 0.26460 | 0.36580 |
8 | 0.68670 | 0.26460 | 0.13420 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.18670 | 0.23540 | 0.63420 |
10 | 0.81330 | 0.23540 | 0.86580 |
11 | 0.81330 | 0.76460 | 0.36580 |
12 | 0.18670 | 0.76460 | 0.13420 |
(1/2,1/2,0) + set click here to show and hide |
13 | 0.18670 | 0.73540 | 0.63420 |
14 | 0.81330 | 0.73540 | 0.86580 |
15 | 0.81330 | 0.26460 | 0.36580 |
16 | 0.18670 | 0.26460 | 0.13420 |
Set of atoms in the unit cell related by symmetry with the atom O1_3:
Atom | x | y | z |
1 | 0.68670 | 0.48540 | 0.13420 |
2 | 0.31330 | 0.48540 | 0.36580 |
3 | 0.31330 | 0.51460 | 0.86580 |
4 | 0.68670 | 0.51460 | 0.63420 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.68670 | 0.98540 | 0.13420 |
6 | 0.31330 | 0.98540 | 0.36580 |
7 | 0.31330 | 0.01460 | 0.86580 |
8 | 0.68670 | 0.01460 | 0.63420 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.18670 | 0.48540 | 0.13420 |
10 | 0.81330 | 0.48540 | 0.36580 |
11 | 0.81330 | 0.51460 | 0.86580 |
12 | 0.18670 | 0.51460 | 0.63420 |
(1/2,1/2,0) + set click here to show and hide |
13 | 0.18670 | 0.98540 | 0.13420 |
14 | 0.81330 | 0.98540 | 0.36580 |
15 | 0.81330 | 0.01460 | 0.86580 |
16 | 0.18670 | 0.01460 | 0.63420 |
Set of atoms in the unit cell related by symmetry with the atom O2_1:
Atom | x | y | z |
1 | 0.56680 | 0.37500 | 0.97190 |
2 | 0.43320 | 0.37500 | 0.52810 |
3 | 0.43320 | 0.62500 | 0.02810 |
4 | 0.56680 | 0.62500 | 0.47190 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.56680 | 0.87500 | 0.97190 |
6 | 0.43320 | 0.87500 | 0.52810 |
7 | 0.43320 | 0.12500 | 0.02810 |
8 | 0.56680 | 0.12500 | 0.47190 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.06680 | 0.37500 | 0.97190 |
10 | 0.93320 | 0.37500 | 0.52810 |
11 | 0.93320 | 0.62500 | 0.02810 |
12 | 0.06680 | 0.62500 | 0.47190 |
(1/2,1/2,0) + set click here to show and hide |
13 | 0.06680 | 0.87500 | 0.97190 |
14 | 0.93320 | 0.87500 | 0.52810 |
15 | 0.93320 | 0.12500 | 0.02810 |
16 | 0.06680 | 0.12500 | 0.47190 |
Set of atoms in the unit cell related by symmetry with the atom O2_2:
Atom | x | y | z |
1 | 0.56680 | 0.00800 | 0.70590 |
2 | 0.43320 | 0.00800 | 0.79410 |
3 | 0.43320 | 0.99200 | 0.29410 |
4 | 0.56680 | 0.99200 | 0.20590 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.56680 | 0.50800 | 0.70590 |
6 | 0.43320 | 0.50800 | 0.79410 |
7 | 0.43320 | 0.49200 | 0.29410 |
8 | 0.56680 | 0.49200 | 0.20590 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.06680 | 0.00800 | 0.70590 |
10 | 0.93320 | 0.00800 | 0.79410 |
11 | 0.93320 | 0.99200 | 0.29410 |
12 | 0.06680 | 0.99200 | 0.20590 |
(1/2,1/2,0) + set click here to show and hide |
13 | 0.06680 | 0.50800 | 0.70590 |
14 | 0.93320 | 0.50800 | 0.79410 |
15 | 0.93320 | 0.49200 | 0.29410 |
16 | 0.06680 | 0.49200 | 0.20590 |
Set of atoms in the unit cell related by symmetry with the atom O2_3:
Atom | x | y | z |
1 | 0.56680 | 0.25800 | 0.20590 |
2 | 0.43320 | 0.25800 | 0.29410 |
3 | 0.43320 | 0.74200 | 0.79410 |
4 | 0.56680 | 0.74200 | 0.70590 |
(0,1/2,0)' + set click here to show and hide |
5 | 0.56680 | 0.75800 | 0.20590 |
6 | 0.43320 | 0.75800 | 0.29410 |
7 | 0.43320 | 0.24200 | 0.79410 |
8 | 0.56680 | 0.24200 | 0.70590 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.06680 | 0.25800 | 0.20590 |
10 | 0.93320 | 0.25800 | 0.29410 |
11 | 0.93320 | 0.74200 | 0.79410 |
12 | 0.06680 | 0.74200 | 0.70590 |
(1/2,1/2,0) + set click here to show and hide |
13 | 0.06680 | 0.75800 | 0.20590 |
14 | 0.93320 | 0.75800 | 0.29410 |
15 | 0.93320 | 0.24200 | 0.79410 |
16 | 0.06680 | 0.24200 | 0.70590 |
[Hide]