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 Yb1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.87559 | 0.35274 | 0.13550 | mx,my,mz | 0.31000 | 0.09000 | -1.17000 |
2 | 0.14726 | 0.37559 | 0.38550 | -my,mx,mz | -0.09000 | 0.31000 | -1.17000 |
3 | 0.85274 | 0.62441 | 0.88550 | my,-mx,mz | 0.09000 | -0.31000 | -1.17000 |
4 | 0.12441 | 0.64726 | 0.63550 | -mx,-my,mz | -0.31000 | -0.09000 | -1.17000 |
5 | 0.37559 | 0.14726 | 0.61450 | -mx,my,mz | -0.31000 | 0.09000 | -1.17000 |
6 | 0.62441 | 0.85274 | 0.11450 | mx,-my,mz | 0.31000 | -0.09000 | -1.17000 |
7 | 0.35274 | 0.87559 | 0.86450 | -my,-mx,mz | -0.09000 | -0.31000 | -1.17000 |
8 | 0.64726 | 0.12441 | 0.36450 | my,mx,mz | 0.09000 | 0.31000 | -1.17000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom O1:
Atom | x | y | z |
1 | 0.53310 | 0.57640 | 0.87360 |
2 | 0.92360 | 0.03310 | 0.12360 |
3 | 0.07640 | 0.96690 | 0.62360 |
4 | 0.46690 | 0.42360 | 0.37360 |
5 | 0.03310 | 0.92360 | 0.87640 |
6 | 0.96690 | 0.07640 | 0.37640 |
7 | 0.57640 | 0.53310 | 0.12640 |
8 | 0.42360 | 0.46690 | 0.62640 |
Set of atoms in the unit cell related by symmetry with the atom Ge1:
Atom | x | y | z |
1 | 0.59963 | 0.65205 | 0.63045 |
2 | 0.84795 | 0.09963 | 0.88045 |
3 | 0.15205 | 0.90037 | 0.38045 |
4 | 0.40037 | 0.34795 | 0.13045 |
5 | 0.09963 | 0.84795 | 0.11955 |
6 | 0.90037 | 0.15205 | 0.61955 |
7 | 0.65205 | 0.59963 | 0.36955 |
8 | 0.34795 | 0.40037 | 0.86955 |
Set of atoms in the unit cell related by symmetry with the atom O2:
Atom | x | y | z |
1 | 0.66450 | 0.93620 | 0.92490 |
2 | 0.56380 | 0.16450 | 0.17490 |
3 | 0.43620 | 0.83550 | 0.67490 |
4 | 0.33550 | 0.06380 | 0.42490 |
5 | 0.16450 | 0.56380 | 0.82510 |
6 | 0.83550 | 0.43620 | 0.32510 |
7 | 0.93620 | 0.66450 | 0.07510 |
8 | 0.06380 | 0.33550 | 0.57510 |
Set of atoms in the unit cell related by symmetry with the atom O3:
Atom | x | y | z |
1 | 0.81670 | 0.64490 | 0.70730 |
2 | 0.85510 | 0.31670 | 0.95730 |
3 | 0.14490 | 0.68330 | 0.45730 |
4 | 0.18330 | 0.35510 | 0.20730 |
5 | 0.31670 | 0.85510 | 0.04270 |
6 | 0.68330 | 0.14490 | 0.54270 |
7 | 0.64490 | 0.81670 | 0.29270 |
8 | 0.35510 | 0.18330 | 0.79270 |
Set of atoms in the unit cell related by symmetry with the atom O4:
Atom | x | y | z |
1 | 0.30550 | 0.30550 | 0.00000 |
2 | 0.19450 | 0.80550 | 0.25000 |
3 | 0.80550 | 0.19450 | 0.75000 |
4 | 0.69450 | 0.69450 | 0.50000 |
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