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 Er1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.00000 | 0.00000 | mx,0,0 | 7.50000 | 0.00000 | 0.00000 |
2 | 0.50000 | 0.50000 | 0.50000 | mx,0,0 | 7.50000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Er2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.50000 | 0.66770 | 0.00000 | mx,my,0 | 7.50000 | 0.00000 | 0.00000 |
2 | 0.50000 | 0.33230 | 0.00000 | mx,-my,0 | 7.50000 | 0.00000 | 0.00000 |
3 | 0.00000 | 0.83230 | 0.50000 | mx,my,0 | 7.50000 | 0.00000 | 0.00000 |
4 | 0.00000 | 0.16770 | 0.50000 | mx,-my,0 | 7.50000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Er3:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.50000 | 0.00000 | 0.00000 | mx,0,0 | 7.50000 | 0.00000 | 0.00000 |
2 | 0.00000 | 0.50000 | 0.50000 | mx,0,0 | 7.50000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Er4:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.66770 | 0.00000 | mx,my,0 | 7.50000 | 0.00000 | 0.00000 |
2 | 0.00000 | 0.33230 | 0.00000 | mx,-my,0 | 7.50000 | 0.00000 | 0.00000 |
3 | 0.50000 | 0.83230 | 0.50000 | mx,my,0 | 7.50000 | 0.00000 | 0.00000 |
4 | 0.50000 | 0.16770 | 0.50000 | mx,-my,0 | 7.50000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.74430 | 0.00000 | 0.50000 | mx,0,0 | -2.00000 | 0.00000 | 0.00000 |
2 | 0.75570 | 0.50000 | 0.00000 | mx,0,0 | -2.00000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.25570 | 0.00000 | 0.50000 | mx,0,0 | 2.00000 | 0.00000 | 0.00000 |
2 | 0.24430 | 0.50000 | 0.00000 | mx,0,0 | 2.00000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.25000 | 0.75000 | 0.75000 | mx,my,mz | 2.00000 | 0.00000 | 0.00000 |
2 | 0.25000 | 0.25000 | 0.25000 | mx,-my,-mz | 2.00000 | 0.00000 | 0.00000 |
3 | 0.25000 | 0.25000 | 0.75000 | mx,-my,mz | 2.00000 | 0.00000 | 0.00000 |
4 | 0.25000 | 0.75000 | 0.25000 | mx,my,-mz | 2.00000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.75000 | 0.75000 | 0.75000 | mx,my,mz | -2.00000 | 0.00000 | 0.00000 |
2 | 0.75000 | 0.25000 | 0.25000 | mx,-my,-mz | -2.00000 | 0.00000 | 0.00000 |
3 | 0.75000 | 0.25000 | 0.75000 | mx,-my,mz | -2.00000 | 0.00000 | 0.00000 |
4 | 0.75000 | 0.75000 | 0.25000 | mx,my,-mz | -2.00000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe3_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.75570 | 0.83200 | 0.00000 | mx,my,0 | -2.00000 | 0.00000 | 0.00000 |
2 | 0.75570 | 0.16800 | 0.00000 | mx,-my,0 | -2.00000 | 0.00000 | 0.00000 |
3 | 0.74430 | 0.66800 | 0.50000 | mx,my,0 | -2.00000 | 0.00000 | 0.00000 |
4 | 0.74430 | 0.33200 | 0.50000 | mx,-my,0 | -2.00000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe3_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.24430 | 0.83200 | 0.00000 | mx,my,0 | 2.00000 | 0.00000 | 0.00000 |
2 | 0.24430 | 0.16800 | 0.00000 | mx,-my,0 | 2.00000 | 0.00000 | 0.00000 |
3 | 0.25570 | 0.66800 | 0.50000 | mx,my,0 | 2.00000 | 0.00000 | 0.00000 |
4 | 0.25570 | 0.33200 | 0.50000 | mx,-my,0 | 2.00000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe4_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.25570 | 0.08300 | 0.25100 | mx,my,mz | 2.00000 | 0.00000 | 0.00000 |
2 | 0.25570 | 0.91700 | 0.74900 | mx,-my,-mz | 2.00000 | 0.00000 | 0.00000 |
3 | 0.24430 | 0.41700 | 0.24900 | mx,my,mz | 2.00000 | 0.00000 | 0.00000 |
4 | 0.24430 | 0.58300 | 0.75100 | mx,-my,-mz | 2.00000 | 0.00000 | 0.00000 |
5 | 0.24430 | 0.58300 | 0.24900 | mx,-my,mz | 2.00000 | 0.00000 | 0.00000 |
6 | 0.24430 | 0.41700 | 0.75100 | mx,my,-mz | 2.00000 | 0.00000 | 0.00000 |
7 | 0.25570 | 0.91700 | 0.25100 | mx,-my,mz | 2.00000 | 0.00000 | 0.00000 |
8 | 0.25570 | 0.08300 | 0.74900 | mx,my,-mz | 2.00000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe4_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.75570 | 0.58300 | 0.75100 | mx,my,mz | -2.00000 | 0.00000 | 0.00000 |
2 | 0.75570 | 0.41700 | 0.24900 | mx,-my,-mz | -2.00000 | 0.00000 | 0.00000 |
3 | 0.74430 | 0.91700 | 0.74900 | mx,my,mz | -2.00000 | 0.00000 | 0.00000 |
4 | 0.74430 | 0.08300 | 0.25100 | mx,-my,-mz | -2.00000 | 0.00000 | 0.00000 |
5 | 0.74430 | 0.08300 | 0.74900 | mx,-my,mz | -2.00000 | 0.00000 | 0.00000 |
6 | 0.74430 | 0.91700 | 0.25100 | mx,my,-mz | -2.00000 | 0.00000 | 0.00000 |
7 | 0.75570 | 0.41700 | 0.75100 | mx,-my,mz | -2.00000 | 0.00000 | 0.00000 |
8 | 0.75570 | 0.58300 | 0.24900 | mx,my,-mz | -2.00000 | 0.00000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Ge1_1:
Atom | x | y | z |
1 | 0.35920 | 0.00000 | 0.00000 |
2 | 0.14080 | 0.50000 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Ge1_2:
Atom | x | y | z |
1 | 0.64080 | 0.00000 | 0.00000 |
2 | 0.85920 | 0.50000 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Ge2_1:
Atom | x | y | z |
1 | 0.85920 | 0.66770 | 0.00000 |
2 | 0.85920 | 0.33230 | 0.00000 |
3 | 0.64080 | 0.83230 | 0.50000 |
4 | 0.64080 | 0.16770 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Ge2_2:
Atom | x | y | z |
1 | 0.14080 | 0.66770 | 0.00000 |
2 | 0.14080 | 0.33230 | 0.00000 |
3 | 0.35920 | 0.83230 | 0.50000 |
4 | 0.35920 | 0.16770 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Ge3_1:
Atom | x | y | z |
1 | 0.81500 | 0.00000 | 0.00000 |
2 | 0.68500 | 0.50000 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Ge3_2:
Atom | x | y | z |
1 | 0.18500 | 0.00000 | 0.00000 |
2 | 0.31500 | 0.50000 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Ge4_1:
Atom | x | y | z |
1 | 0.31500 | 0.66770 | 0.00000 |
2 | 0.31500 | 0.33230 | 0.00000 |
3 | 0.18500 | 0.83230 | 0.50000 |
4 | 0.18500 | 0.16770 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Ge4_2:
Atom | x | y | z |
1 | 0.68500 | 0.66770 | 0.00000 |
2 | 0.68500 | 0.33230 | 0.00000 |
3 | 0.81500 | 0.83230 | 0.50000 |
4 | 0.81500 | 0.16770 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Ge5:
Atom | x | y | z |
1 | 0.50000 | 0.55700 | 0.00000 |
2 | 0.50000 | 0.44300 | 0.00000 |
3 | 0.00000 | 0.94300 | 0.50000 |
4 | 0.00000 | 0.05700 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Ge6:
Atom | x | y | z |
1 | 0.00000 | 0.55700 | 0.00000 |
2 | 0.00000 | 0.44300 | 0.00000 |
3 | 0.50000 | 0.94300 | 0.50000 |
4 | 0.50000 | 0.05700 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Ge7:
Atom | x | y | z |
1 | 0.00000 | 0.11400 | 0.00000 |
2 | 0.00000 | 0.88600 | 0.00000 |
3 | 0.50000 | 0.38600 | 0.50000 |
4 | 0.50000 | 0.61400 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Ge8:
Atom | x | y | z |
1 | 0.50000 | 0.11400 | 0.00000 |
2 | 0.50000 | 0.88600 | 0.00000 |
3 | 0.00000 | 0.38600 | 0.50000 |
4 | 0.00000 | 0.61400 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Ge9:
Atom | x | y | z |
1 | 0.00000 | 0.22800 | 0.00000 |
2 | 0.00000 | 0.77200 | 0.00000 |
3 | 0.50000 | 0.27200 | 0.50000 |
4 | 0.50000 | 0.72800 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Ge10:
Atom | x | y | z |
1 | 0.50000 | 0.22800 | 0.00000 |
2 | 0.50000 | 0.77200 | 0.00000 |
3 | 0.00000 | 0.27200 | 0.50000 |
4 | 0.00000 | 0.72800 | 0.50000 |
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