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 Tm1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.00000 | 0.00000 | mx,my,0 | 3.00000 | 6.70000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.00000 | 0.50000 | 0.50000 | mx,my,0 | 3.00000 | 6.70000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.00000 | 0.00000 | 0.50000 | -mx,-my,0 | -3.00000 | -6.70000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
4 | 0.00000 | 0.50000 | 0.00000 | -mx,-my,0 | -3.00000 | -6.70000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Tm1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.50000 | 0.25000 | 0.00000 | mx,my,0 | 3.00000 | 6.70000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.50000 | 0.75000 | 0.50000 | mx,my,0 | 3.00000 | 6.70000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.50000 | 0.25000 | 0.50000 | -mx,-my,0 | -3.00000 | -6.70000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
4 | 0.50000 | 0.75000 | 0.00000 | -mx,-my,0 | -3.00000 | -6.70000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Tm2_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.22080 | 0.12430 | 0.00000 | mx,my,0 | 6.70000 | 3.40000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.22080 | 0.62430 | 0.50000 | mx,my,0 | 6.70000 | 3.40000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.22080 | 0.12430 | 0.50000 | -mx,-my,0 | -6.70000 | -3.40000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
4 | 0.22080 | 0.62430 | 0.00000 | -mx,-my,0 | -6.70000 | -3.40000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Tm2_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.77920 | 0.87570 | 0.00000 | mx,my,0 | -6.70000 | -3.40000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.77920 | 0.37570 | 0.50000 | mx,my,0 | -6.70000 | -3.40000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.77920 | 0.87570 | 0.50000 | -mx,-my,0 | 6.70000 | 3.40000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
4 | 0.77920 | 0.37570 | 0.00000 | -mx,-my,0 | 6.70000 | 3.40000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Tm2_3:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.27920 | 0.37430 | 0.00000 | mx,my,0 | -2.80000 | 1.60000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.27920 | 0.87430 | 0.50000 | mx,my,0 | -2.80000 | 1.60000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.27920 | 0.37430 | 0.50000 | -mx,-my,0 | 2.80000 | -1.60000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
4 | 0.27920 | 0.87430 | 0.00000 | -mx,-my,0 | 2.80000 | -1.60000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Tm2_4:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.72080 | 0.12570 | 0.00000 | mx,my,0 | -2.80000 | 1.60000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.72080 | 0.62570 | 0.50000 | mx,my,0 | -2.80000 | 1.60000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.72080 | 0.12570 | 0.50000 | -mx,-my,0 | 2.80000 | -1.60000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
4 | 0.72080 | 0.62570 | 0.00000 | -mx,-my,0 | 2.80000 | -1.60000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Tm3_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.41510 | 0.06060 | 0.00000 | mx,my,0 | -1.20000 | 2.80000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.41510 | 0.56060 | 0.50000 | mx,my,0 | -1.20000 | 2.80000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.41510 | 0.06060 | 0.50000 | -mx,-my,0 | 1.20000 | -2.80000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
4 | 0.41510 | 0.56060 | 0.00000 | -mx,-my,0 | 1.20000 | -2.80000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Tm3_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.58490 | 0.93940 | 0.00000 | mx,my,0 | 1.20000 | -2.80000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.58490 | 0.43940 | 0.50000 | mx,my,0 | 1.20000 | -2.80000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.58490 | 0.93940 | 0.50000 | -mx,-my,0 | -1.20000 | 2.80000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
4 | 0.58490 | 0.43940 | 0.00000 | -mx,-my,0 | -1.20000 | 2.80000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Tm3_3:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.08490 | 0.31060 | 0.00000 | mx,my,0 | -1.50000 | -5.80000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.08490 | 0.81060 | 0.50000 | mx,my,0 | -1.50000 | -5.80000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.08490 | 0.31060 | 0.50000 | -mx,-my,0 | 1.50000 | 5.80000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
4 | 0.08490 | 0.81060 | 0.00000 | -mx,-my,0 | 1.50000 | 5.80000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Tm3_4:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.91510 | 0.18940 | 0.00000 | mx,my,0 | -1.50000 | -5.80000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.91510 | 0.68940 | 0.50000 | mx,my,0 | -1.50000 | -5.80000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.91510 | 0.18940 | 0.50000 | -mx,-my,0 | 1.50000 | 5.80000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
4 | 0.91510 | 0.68940 | 0.00000 | -mx,-my,0 | 1.50000 | 5.80000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Ni1_1:
Atom | x | y | z |
1 | 0.30400 | 0.01460 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.30400 | 0.51460 | 0.75000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.30400 | 0.01460 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
4 | 0.30400 | 0.51460 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom Ni1_2:
Atom | x | y | z |
1 | 0.69600 | 0.98540 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.69600 | 0.48540 | 0.75000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.69600 | 0.98540 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
4 | 0.69600 | 0.48540 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom Ni1_3:
Atom | x | y | z |
1 | 0.19600 | 0.26460 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.19600 | 0.76460 | 0.75000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.19600 | 0.26460 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
4 | 0.19600 | 0.76460 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom Ni1_4:
Atom | x | y | z |
1 | 0.80400 | 0.23540 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.80400 | 0.73540 | 0.75000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.80400 | 0.23540 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
4 | 0.80400 | 0.73540 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom In1_1:
Atom | x | y | z |
1 | 0.57290 | 0.10130 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.57290 | 0.60130 | 0.75000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.57290 | 0.10130 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
4 | 0.57290 | 0.60130 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom In1_2:
Atom | x | y | z |
1 | 0.42710 | 0.89870 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.42710 | 0.39870 | 0.75000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.42710 | 0.89870 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
4 | 0.42710 | 0.39870 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom In1_3:
Atom | x | y | z |
1 | 0.92710 | 0.35130 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.92710 | 0.85130 | 0.75000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.92710 | 0.35130 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
4 | 0.92710 | 0.85130 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom In1_4:
Atom | x | y | z |
1 | 0.07290 | 0.14870 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.07290 | 0.64870 | 0.75000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.07290 | 0.14870 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
4 | 0.07290 | 0.64870 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom In2_1:
Atom | x | y | z |
1 | 0.84770 | 0.03340 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.84770 | 0.53340 | 0.75000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.84770 | 0.03340 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
4 | 0.84770 | 0.53340 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom In2_2:
Atom | x | y | z |
1 | 0.15230 | 0.96660 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.15230 | 0.46660 | 0.75000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.15230 | 0.96660 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
4 | 0.15230 | 0.46660 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom In2_3:
Atom | x | y | z |
1 | 0.65230 | 0.28340 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.65230 | 0.78340 | 0.75000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.65230 | 0.28340 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
4 | 0.65230 | 0.78340 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom In2_4:
Atom | x | y | z |
1 | 0.34770 | 0.21660 | 0.25000 |
(0,1/2,1/2) + set click here to show and hide |
2 | 0.34770 | 0.71660 | 0.75000 |
(0,0,1/2)' + set click here to show and hide |
3 | 0.34770 | 0.21660 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
4 | 0.34770 | 0.71660 | 0.25000 |
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