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 Tb1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.18700 | 0.30600 | mx,my,mz | 0.84000 | 6.48000 | -2.19000 |
2 | 0.30600 | 0.00000 | 0.18700 | mz,mx,my | -2.19000 | 0.84000 | 6.48000 |
3 | 0.18700 | 0.30600 | 0.00000 | my,mz,mx | 6.48000 | -2.19000 | 0.84000 |
4 | 0.00000 | 0.81300 | 0.69400 | mx,my,mz | 0.84000 | 6.48000 | -2.19000 |
5 | 0.69400 | 0.00000 | 0.81300 | mz,mx,my | -2.19000 | 0.84000 | 6.48000 |
6 | 0.81300 | 0.69400 | 0.00000 | my,mz,mx | 6.48000 | -2.19000 | 0.84000 |
(1/2,1/2,1/2) + set click here to show and hide |
7 | 0.50000 | 0.68700 | 0.80600 | mx,my,mz | 0.84000 | 6.48000 | -2.19000 |
8 | 0.80600 | 0.50000 | 0.68700 | mz,mx,my | -2.19000 | 0.84000 | 6.48000 |
9 | 0.68700 | 0.80600 | 0.50000 | my,mz,mx | 6.48000 | -2.19000 | 0.84000 |
10 | 0.50000 | 0.31300 | 0.19400 | mx,my,mz | 0.84000 | 6.48000 | -2.19000 |
11 | 0.19400 | 0.50000 | 0.31300 | mz,mx,my | -2.19000 | 0.84000 | 6.48000 |
12 | 0.31300 | 0.19400 | 0.50000 | my,mz,mx | 6.48000 | -2.19000 | 0.84000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Tb1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.81300 | 0.30600 | mx,my,mz | 0.84000 | 6.86000 | 3.07000 |
2 | 0.30600 | 0.00000 | 0.81300 | mz,mx,my | 3.07000 | 0.84000 | 6.86000 |
3 | 0.81300 | 0.30600 | 0.00000 | my,mz,mx | 6.86000 | 3.07000 | 0.84000 |
4 | 0.00000 | 0.18700 | 0.69400 | mx,my,mz | 0.84000 | 6.86000 | 3.07000 |
5 | 0.69400 | 0.00000 | 0.18700 | mz,mx,my | 3.07000 | 0.84000 | 6.86000 |
6 | 0.18700 | 0.69400 | 0.00000 | my,mz,mx | 6.86000 | 3.07000 | 0.84000 |
(1/2,1/2,1/2) + set click here to show and hide |
7 | 0.50000 | 0.31300 | 0.80600 | mx,my,mz | 0.84000 | 6.86000 | 3.07000 |
8 | 0.80600 | 0.50000 | 0.31300 | mz,mx,my | 3.07000 | 0.84000 | 6.86000 |
9 | 0.31300 | 0.80600 | 0.50000 | my,mz,mx | 6.86000 | 3.07000 | 0.84000 |
10 | 0.50000 | 0.68700 | 0.19400 | mx,my,mz | 0.84000 | 6.86000 | 3.07000 |
11 | 0.19400 | 0.50000 | 0.68700 | mz,mx,my | 3.07000 | 0.84000 | 6.86000 |
12 | 0.68700 | 0.19400 | 0.50000 | my,mz,mx | 6.86000 | 3.07000 | 0.84000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Au1_1:
Atom | x | y | z |
1 | 0.10700 | 0.33800 | 0.20400 |
2 | 0.20400 | 0.10700 | 0.33800 |
3 | 0.33800 | 0.20400 | 0.10700 |
4 | 0.89300 | 0.66200 | 0.79600 |
5 | 0.79600 | 0.89300 | 0.66200 |
6 | 0.66200 | 0.79600 | 0.89300 |
(1/2,1/2,1/2) + set click here to show and hide |
7 | 0.60700 | 0.83800 | 0.70400 |
8 | 0.70400 | 0.60700 | 0.83800 |
9 | 0.83800 | 0.70400 | 0.60700 |
10 | 0.39300 | 0.16200 | 0.29600 |
11 | 0.29600 | 0.39300 | 0.16200 |
12 | 0.16200 | 0.29600 | 0.39300 |
Set of atoms in the unit cell related by symmetry with the atom Au1_2:
Atom | x | y | z |
1 | 0.89300 | 0.66200 | 0.20400 |
2 | 0.20400 | 0.89300 | 0.66200 |
3 | 0.66200 | 0.20400 | 0.89300 |
4 | 0.10700 | 0.33800 | 0.79600 |
5 | 0.79600 | 0.10700 | 0.33800 |
6 | 0.33800 | 0.79600 | 0.10700 |
(1/2,1/2,1/2) + set click here to show and hide |
7 | 0.39300 | 0.16200 | 0.70400 |
8 | 0.70400 | 0.39300 | 0.16200 |
9 | 0.16200 | 0.70400 | 0.39300 |
10 | 0.60700 | 0.83800 | 0.29600 |
11 | 0.29600 | 0.60700 | 0.83800 |
12 | 0.83800 | 0.29600 | 0.60700 |
Set of atoms in the unit cell related by symmetry with the atom Au1_3:
Atom | x | y | z |
1 | 0.89300 | 0.33800 | 0.79600 |
2 | 0.79600 | 0.89300 | 0.33800 |
3 | 0.33800 | 0.79600 | 0.89300 |
4 | 0.10700 | 0.66200 | 0.20400 |
5 | 0.20400 | 0.10700 | 0.66200 |
6 | 0.66200 | 0.20400 | 0.10700 |
(1/2,1/2,1/2) + set click here to show and hide |
7 | 0.39300 | 0.83800 | 0.29600 |
8 | 0.29600 | 0.39300 | 0.83800 |
9 | 0.83800 | 0.29600 | 0.39300 |
10 | 0.60700 | 0.16200 | 0.70400 |
11 | 0.70400 | 0.60700 | 0.16200 |
12 | 0.16200 | 0.70400 | 0.60700 |
Set of atoms in the unit cell related by symmetry with the atom Au1_4:
Atom | x | y | z |
1 | 0.10700 | 0.66200 | 0.79600 |
2 | 0.79600 | 0.10700 | 0.66200 |
3 | 0.66200 | 0.79600 | 0.10700 |
4 | 0.89300 | 0.33800 | 0.20400 |
5 | 0.20400 | 0.89300 | 0.33800 |
6 | 0.33800 | 0.20400 | 0.89300 |
(1/2,1/2,1/2) + set click here to show and hide |
7 | 0.60700 | 0.16200 | 0.29600 |
8 | 0.29600 | 0.60700 | 0.16200 |
9 | 0.16200 | 0.29600 | 0.60700 |
10 | 0.39300 | 0.83800 | 0.70400 |
11 | 0.70400 | 0.39300 | 0.83800 |
12 | 0.83800 | 0.70400 | 0.39300 |
Set of atoms in the unit cell related by symmetry with the atom Au2_1:
Atom | x | y | z |
1 | 0.00000 | 0.40100 | 0.35500 |
2 | 0.35500 | 0.00000 | 0.40100 |
3 | 0.40100 | 0.35500 | 0.00000 |
4 | 0.00000 | 0.59900 | 0.64500 |
5 | 0.64500 | 0.00000 | 0.59900 |
6 | 0.59900 | 0.64500 | 0.00000 |
(1/2,1/2,1/2) + set click here to show and hide |
7 | 0.50000 | 0.90100 | 0.85500 |
8 | 0.85500 | 0.50000 | 0.90100 |
9 | 0.90100 | 0.85500 | 0.50000 |
10 | 0.50000 | 0.09900 | 0.14500 |
11 | 0.14500 | 0.50000 | 0.09900 |
12 | 0.09900 | 0.14500 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Au2_2:
Atom | x | y | z |
1 | 0.00000 | 0.59900 | 0.35500 |
2 | 0.35500 | 0.00000 | 0.59900 |
3 | 0.59900 | 0.35500 | 0.00000 |
4 | 0.00000 | 0.40100 | 0.64500 |
5 | 0.64500 | 0.00000 | 0.40100 |
6 | 0.40100 | 0.64500 | 0.00000 |
(1/2,1/2,1/2) + set click here to show and hide |
7 | 0.50000 | 0.09900 | 0.85500 |
8 | 0.85500 | 0.50000 | 0.09900 |
9 | 0.09900 | 0.85500 | 0.50000 |
10 | 0.50000 | 0.90100 | 0.14500 |
11 | 0.14500 | 0.50000 | 0.90100 |
12 | 0.90100 | 0.14500 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Au3:
Atom | x | y | z |
1 | 0.40600 | 0.00000 | 0.00000 |
2 | 0.00000 | 0.40600 | 0.00000 |
3 | 0.00000 | 0.00000 | 0.40600 |
4 | 0.59400 | 0.00000 | 0.00000 |
5 | 0.00000 | 0.59400 | 0.00000 |
6 | 0.00000 | 0.00000 | 0.59400 |
(1/2,1/2,1/2) + set click here to show and hide |
7 | 0.90600 | 0.50000 | 0.50000 |
8 | 0.50000 | 0.90600 | 0.50000 |
9 | 0.50000 | 0.50000 | 0.90600 |
10 | 0.09400 | 0.50000 | 0.50000 |
11 | 0.50000 | 0.09400 | 0.50000 |
12 | 0.50000 | 0.50000 | 0.09400 |
Set of atoms in the unit cell related by symmetry with the atom Au4_1:
Atom | x | y | z |
1 | 0.15100 | 0.15100 | 0.15100 |
2 | 0.84900 | 0.84900 | 0.84900 |
(1/2,1/2,1/2) + set click here to show and hide |
3 | 0.65100 | 0.65100 | 0.65100 |
4 | 0.34900 | 0.34900 | 0.34900 |
Set of atoms in the unit cell related by symmetry with the atom Au4_2:
Atom | x | y | z |
1 | 0.84900 | 0.84900 | 0.15100 |
2 | 0.15100 | 0.84900 | 0.84900 |
3 | 0.84900 | 0.15100 | 0.84900 |
4 | 0.15100 | 0.15100 | 0.84900 |
5 | 0.84900 | 0.15100 | 0.15100 |
6 | 0.15100 | 0.84900 | 0.15100 |
(1/2,1/2,1/2) + set click here to show and hide |
7 | 0.34900 | 0.34900 | 0.65100 |
8 | 0.65100 | 0.34900 | 0.34900 |
9 | 0.34900 | 0.65100 | 0.34900 |
10 | 0.65100 | 0.65100 | 0.34900 |
11 | 0.34900 | 0.65100 | 0.65100 |
12 | 0.65100 | 0.34900 | 0.65100 |
Set of atoms in the unit cell related by symmetry with the atom Au6_1:
Atom | x | y | z |
1 | 0.00000 | 0.23900 | 0.08300 |
2 | 0.08300 | 0.00000 | 0.23900 |
3 | 0.23900 | 0.08300 | 0.00000 |
4 | 0.00000 | 0.76100 | 0.91700 |
5 | 0.91700 | 0.00000 | 0.76100 |
6 | 0.76100 | 0.91700 | 0.00000 |
(1/2,1/2,1/2) + set click here to show and hide |
7 | 0.50000 | 0.73900 | 0.58300 |
8 | 0.58300 | 0.50000 | 0.73900 |
9 | 0.73900 | 0.58300 | 0.50000 |
10 | 0.50000 | 0.26100 | 0.41700 |
11 | 0.41700 | 0.50000 | 0.26100 |
12 | 0.26100 | 0.41700 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Au6_2:
Atom | x | y | z |
1 | 0.00000 | 0.76100 | 0.08300 |
2 | 0.08300 | 0.00000 | 0.76100 |
3 | 0.76100 | 0.08300 | 0.00000 |
4 | 0.00000 | 0.23900 | 0.91700 |
5 | 0.91700 | 0.00000 | 0.23900 |
6 | 0.23900 | 0.91700 | 0.00000 |
(1/2,1/2,1/2) + set click here to show and hide |
7 | 0.50000 | 0.26100 | 0.58300 |
8 | 0.58300 | 0.50000 | 0.26100 |
9 | 0.26100 | 0.58300 | 0.50000 |
10 | 0.50000 | 0.73900 | 0.41700 |
11 | 0.41700 | 0.50000 | 0.73900 |
12 | 0.73900 | 0.41700 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Si6_1:
Atom | x | y | z |
1 | 0.00000 | 0.23900 | 0.08300 |
2 | 0.08300 | 0.00000 | 0.23900 |
3 | 0.23900 | 0.08300 | 0.00000 |
4 | 0.00000 | 0.76100 | 0.91700 |
5 | 0.91700 | 0.00000 | 0.76100 |
6 | 0.76100 | 0.91700 | 0.00000 |
(1/2,1/2,1/2) + set click here to show and hide |
7 | 0.50000 | 0.73900 | 0.58300 |
8 | 0.58300 | 0.50000 | 0.73900 |
9 | 0.73900 | 0.58300 | 0.50000 |
10 | 0.50000 | 0.26100 | 0.41700 |
11 | 0.41700 | 0.50000 | 0.26100 |
12 | 0.26100 | 0.41700 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Si6_2:
Atom | x | y | z |
1 | 0.00000 | 0.76100 | 0.08300 |
2 | 0.08300 | 0.00000 | 0.76100 |
3 | 0.76100 | 0.08300 | 0.00000 |
4 | 0.00000 | 0.23900 | 0.91700 |
5 | 0.91700 | 0.00000 | 0.23900 |
6 | 0.23900 | 0.91700 | 0.00000 |
(1/2,1/2,1/2) + set click here to show and hide |
7 | 0.50000 | 0.26100 | 0.58300 |
8 | 0.58300 | 0.50000 | 0.26100 |
9 | 0.26100 | 0.58300 | 0.50000 |
10 | 0.50000 | 0.73900 | 0.41700 |
11 | 0.41700 | 0.50000 | 0.73900 |
12 | 0.73900 | 0.41700 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Au7:
Atom | x | y | z |
1 | 0.20000 | 0.00000 | 0.50000 |
2 | 0.50000 | 0.20000 | 0.00000 |
3 | 0.00000 | 0.50000 | 0.20000 |
4 | 0.80000 | 0.00000 | 0.50000 |
5 | 0.50000 | 0.80000 | 0.00000 |
6 | 0.00000 | 0.50000 | 0.80000 |
(1/2,1/2,1/2) + set click here to show and hide |
7 | 0.70000 | 0.50000 | 0.00000 |
8 | 0.00000 | 0.70000 | 0.50000 |
9 | 0.50000 | 0.00000 | 0.70000 |
10 | 0.30000 | 0.50000 | 0.00000 |
11 | 0.00000 | 0.30000 | 0.50000 |
12 | 0.50000 | 0.00000 | 0.30000 |
Set of atoms in the unit cell related by symmetry with the atom Si7:
Atom | x | y | z |
1 | 0.20000 | 0.00000 | 0.50000 |
2 | 0.50000 | 0.20000 | 0.00000 |
3 | 0.00000 | 0.50000 | 0.20000 |
4 | 0.80000 | 0.00000 | 0.50000 |
5 | 0.50000 | 0.80000 | 0.00000 |
6 | 0.00000 | 0.50000 | 0.80000 |
(1/2,1/2,1/2) + set click here to show and hide |
7 | 0.70000 | 0.50000 | 0.00000 |
8 | 0.00000 | 0.70000 | 0.50000 |
9 | 0.50000 | 0.00000 | 0.70000 |
10 | 0.30000 | 0.50000 | 0.00000 |
11 | 0.00000 | 0.30000 | 0.50000 |
12 | 0.50000 | 0.00000 | 0.30000 |
Set of atoms in the unit cell related by symmetry with the atom Au8_1:
Atom | x | y | z |
1 | 0.00000 | 0.09300 | 0.05400 |
2 | 0.05400 | 0.00000 | 0.09300 |
3 | 0.09300 | 0.05400 | 0.00000 |
4 | 0.00000 | 0.90700 | 0.94600 |
5 | 0.94600 | 0.00000 | 0.90700 |
6 | 0.90700 | 0.94600 | 0.00000 |
(1/2,1/2,1/2) + set click here to show and hide |
7 | 0.50000 | 0.59300 | 0.55400 |
8 | 0.55400 | 0.50000 | 0.59300 |
9 | 0.59300 | 0.55400 | 0.50000 |
10 | 0.50000 | 0.40700 | 0.44600 |
11 | 0.44600 | 0.50000 | 0.40700 |
12 | 0.40700 | 0.44600 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Au8_2:
Atom | x | y | z |
1 | 0.00000 | 0.90700 | 0.05400 |
2 | 0.05400 | 0.00000 | 0.90700 |
3 | 0.90700 | 0.05400 | 0.00000 |
4 | 0.00000 | 0.09300 | 0.94600 |
5 | 0.94600 | 0.00000 | 0.09300 |
6 | 0.09300 | 0.94600 | 0.00000 |
(1/2,1/2,1/2) + set click here to show and hide |
7 | 0.50000 | 0.40700 | 0.55400 |
8 | 0.55400 | 0.50000 | 0.40700 |
9 | 0.40700 | 0.55400 | 0.50000 |
10 | 0.50000 | 0.59300 | 0.44600 |
11 | 0.44600 | 0.50000 | 0.59300 |
12 | 0.59300 | 0.44600 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Si8_1:
Atom | x | y | z |
1 | 0.00000 | 0.09300 | 0.05400 |
2 | 0.05400 | 0.00000 | 0.09300 |
3 | 0.09300 | 0.05400 | 0.00000 |
4 | 0.00000 | 0.90700 | 0.94600 |
5 | 0.94600 | 0.00000 | 0.90700 |
6 | 0.90700 | 0.94600 | 0.00000 |
(1/2,1/2,1/2) + set click here to show and hide |
7 | 0.50000 | 0.59300 | 0.55400 |
8 | 0.55400 | 0.50000 | 0.59300 |
9 | 0.59300 | 0.55400 | 0.50000 |
10 | 0.50000 | 0.40700 | 0.44600 |
11 | 0.44600 | 0.50000 | 0.40700 |
12 | 0.40700 | 0.44600 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Si8_2:
Atom | x | y | z |
1 | 0.00000 | 0.90700 | 0.05400 |
2 | 0.05400 | 0.00000 | 0.90700 |
3 | 0.90700 | 0.05400 | 0.00000 |
4 | 0.00000 | 0.09300 | 0.94600 |
5 | 0.94600 | 0.00000 | 0.09300 |
6 | 0.09300 | 0.94600 | 0.00000 |
(1/2,1/2,1/2) + set click here to show and hide |
7 | 0.50000 | 0.40700 | 0.55400 |
8 | 0.55400 | 0.50000 | 0.40700 |
9 | 0.40700 | 0.55400 | 0.50000 |
10 | 0.50000 | 0.59300 | 0.44600 |
11 | 0.44600 | 0.50000 | 0.59300 |
12 | 0.59300 | 0.44600 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Si9_1:
Atom | x | y | z |
1 | 0.25000 | 0.25000 | 0.25000 |
(1/2,1/2,1/2) + set click here to show and hide |
2 | 0.75000 | 0.75000 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom Si9_2:
Atom | x | y | z |
1 | 0.75000 | 0.75000 | 0.25000 |
2 | 0.25000 | 0.75000 | 0.75000 |
3 | 0.75000 | 0.25000 | 0.75000 |
(1/2,1/2,1/2) + set click here to show and hide |
4 | 0.25000 | 0.25000 | 0.75000 |
5 | 0.75000 | 0.25000 | 0.25000 |
6 | 0.25000 | 0.75000 | 0.25000 |
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