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 | 0.49412 | 0.00000 | 0.00000 | mx,0,0 | 0.00000 | 0.00000 | 0.00000 |
2 | 0.50588 | 0.00000 | 0.50000 | -mx,0,0 | 0.00000 | 0.00000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
3 | 0.99412 | 0.00000 | 0.00000 | -mx,0,0 | 0.00000 | 0.00000 | 0.00000 |
4 | 0.00588 | 0.00000 | 0.50000 | mx,0,0 | 0.00000 | 0.00000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.99412 | 0.50000 | 0.00000 | mx,0,0 | 0.00000 | 0.00000 | 0.00000 |
6 | 0.00588 | 0.50000 | 0.50000 | -mx,0,0 | 0.00000 | 0.00000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
7 | 0.49412 | 0.50000 | 0.00000 | -mx,0,0 | 0.00000 | 0.00000 | 0.00000 |
8 | 0.50588 | 0.50000 | 0.50000 | mx,0,0 | 0.00000 | 0.00000 | 0.00000 |
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 | 0.74411 | 0.25000 | 0.00000 | 0,my,mz | 0.00000 | 0.00000 | 0.00000 |
2 | 0.25589 | 0.25000 | 0.50000 | 0,my,-mz | 0.00000 | 0.00000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
3 | 0.24411 | 0.25000 | 0.00000 | 0,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
4 | 0.75589 | 0.25000 | 0.50000 | 0,-my,mz | 0.00000 | 0.00000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.24411 | 0.75000 | 0.00000 | 0,my,mz | 0.00000 | 0.00000 | 0.00000 |
6 | 0.75589 | 0.75000 | 0.50000 | 0,my,-mz | 0.00000 | 0.00000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
7 | 0.74411 | 0.75000 | 0.00000 | 0,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
8 | 0.25589 | 0.75000 | 0.50000 | 0,-my,mz | 0.00000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Tb2_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.11607 | 0.36728 | 0.25497 | mx,my,mz | 3.64000 | 5.31000 | -1.76000 |
2 | 0.11607 | 0.63272 | 0.74503 | mx,-my,-mz | 3.64000 | -5.31000 | 1.76000 |
3 | 0.88393 | 0.36728 | 0.24503 | -mx,my,-mz | -3.64000 | 5.31000 | 1.76000 |
4 | 0.88393 | 0.63272 | 0.75497 | -mx,-my,mz | -3.64000 | -5.31000 | -1.76000 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.61607 | 0.36728 | 0.25497 | -mx,-my,-mz | -3.64000 | -5.31000 | 1.76000 |
6 | 0.61607 | 0.63272 | 0.74503 | -mx,my,mz | -3.64000 | 5.31000 | -1.76000 |
7 | 0.38393 | 0.36728 | 0.24503 | mx,-my,mz | 3.64000 | -5.31000 | -1.76000 |
8 | 0.38393 | 0.63272 | 0.75497 | mx,my,-mz | 3.64000 | 5.31000 | 1.76000 |
(1/2,1/2,0) + set click here to show and hide |
9 | 0.61607 | 0.86728 | 0.25497 | mx,my,mz | 3.64000 | 5.31000 | -1.76000 |
10 | 0.61607 | 0.13272 | 0.74503 | mx,-my,-mz | 3.64000 | -5.31000 | 1.76000 |
11 | 0.38393 | 0.86728 | 0.24503 | -mx,my,-mz | -3.64000 | 5.31000 | 1.76000 |
12 | 0.38393 | 0.13272 | 0.75497 | -mx,-my,mz | -3.64000 | -5.31000 | -1.76000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.11607 | 0.86728 | 0.25497 | -mx,-my,-mz | -3.64000 | -5.31000 | 1.76000 |
14 | 0.11607 | 0.13272 | 0.74503 | -mx,my,mz | -3.64000 | 5.31000 | -1.76000 |
15 | 0.88393 | 0.86728 | 0.24503 | mx,-my,mz | 3.64000 | -5.31000 | -1.76000 |
16 | 0.88393 | 0.13272 | 0.75497 | mx,my,-mz | 3.64000 | 5.31000 | 1.76000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Tb2_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.86607 | 0.11728 | 0.25497 | mx,my,mz | -3.64000 | -5.31000 | 1.76000 |
2 | 0.86607 | 0.88272 | 0.74503 | mx,-my,-mz | -3.64000 | 5.31000 | -1.76000 |
3 | 0.13393 | 0.11728 | 0.24503 | -mx,my,-mz | 3.64000 | -5.31000 | -1.76000 |
4 | 0.13393 | 0.88272 | 0.75497 | -mx,-my,mz | 3.64000 | 5.31000 | 1.76000 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.36607 | 0.11728 | 0.25497 | -mx,-my,-mz | 3.64000 | 5.31000 | -1.76000 |
6 | 0.36607 | 0.88272 | 0.74503 | -mx,my,mz | 3.64000 | -5.31000 | 1.76000 |
7 | 0.63393 | 0.11728 | 0.24503 | mx,-my,mz | -3.64000 | 5.31000 | 1.76000 |
8 | 0.63393 | 0.88272 | 0.75497 | mx,my,-mz | -3.64000 | -5.31000 | -1.76000 |
(1/2,1/2,0) + set click here to show and hide |
9 | 0.36607 | 0.61728 | 0.25497 | mx,my,mz | -3.64000 | -5.31000 | 1.76000 |
10 | 0.36607 | 0.38272 | 0.74503 | mx,-my,-mz | -3.64000 | 5.31000 | -1.76000 |
11 | 0.63393 | 0.61728 | 0.24503 | -mx,my,-mz | 3.64000 | -5.31000 | -1.76000 |
12 | 0.63393 | 0.38272 | 0.75497 | -mx,-my,mz | 3.64000 | 5.31000 | 1.76000 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.86607 | 0.61728 | 0.25497 | -mx,-my,-mz | 3.64000 | 5.31000 | -1.76000 |
14 | 0.86607 | 0.38272 | 0.74503 | -mx,my,mz | 3.64000 | -5.31000 | 1.76000 |
15 | 0.13393 | 0.61728 | 0.24503 | mx,-my,mz | -3.64000 | 5.31000 | 1.76000 |
16 | 0.13393 | 0.38272 | 0.75497 | mx,my,-mz | -3.64000 | -5.31000 | -1.76000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Nb1_1:
Atom | x | y | z |
1 | 0.99535 | 0.25000 | 0.00000 |
2 | 0.00465 | 0.25000 | 0.50000 |
(1/2,0,0)' + set click here to show and hide |
3 | 0.49535 | 0.25000 | 0.00000 |
4 | 0.50465 | 0.25000 | 0.50000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.49535 | 0.75000 | 0.00000 |
6 | 0.50465 | 0.75000 | 0.50000 |
(0,1/2,0)' + set click here to show and hide |
7 | 0.99535 | 0.75000 | 0.00000 |
8 | 0.00465 | 0.75000 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom Nb1_2:
Atom | x | y | z |
1 | 0.74535 | 0.00000 | 0.00000 |
2 | 0.25465 | 0.00000 | 0.50000 |
(1/2,0,0)' + set click here to show and hide |
3 | 0.24535 | 0.00000 | 0.00000 |
4 | 0.75465 | 0.00000 | 0.50000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.24535 | 0.50000 | 0.00000 |
6 | 0.75465 | 0.50000 | 0.50000 |
(0,1/2,0)' + set click here to show and hide |
7 | 0.74535 | 0.50000 | 0.00000 |
8 | 0.25465 | 0.50000 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.14651 | 0.43933 | 0.02152 |
2 | 0.14651 | 0.56067 | 0.97848 |
3 | 0.85349 | 0.43933 | 0.47848 |
4 | 0.85349 | 0.56067 | 0.52152 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.64651 | 0.43933 | 0.02152 |
6 | 0.64651 | 0.56067 | 0.97848 |
7 | 0.35349 | 0.43933 | 0.47848 |
8 | 0.35349 | 0.56067 | 0.52152 |
(1/2,1/2,0) + set click here to show and hide |
9 | 0.64651 | 0.93933 | 0.02152 |
10 | 0.64651 | 0.06067 | 0.97848 |
11 | 0.35349 | 0.93933 | 0.47848 |
12 | 0.35349 | 0.06067 | 0.52152 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.14651 | 0.93933 | 0.02152 |
14 | 0.14651 | 0.06067 | 0.97848 |
15 | 0.85349 | 0.93933 | 0.47848 |
16 | 0.85349 | 0.06067 | 0.52152 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.89651 | 0.18933 | 0.02152 |
2 | 0.89651 | 0.81067 | 0.97848 |
3 | 0.10349 | 0.18933 | 0.47848 |
4 | 0.10349 | 0.81067 | 0.52152 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.39651 | 0.18933 | 0.02152 |
6 | 0.39651 | 0.81067 | 0.97848 |
7 | 0.60349 | 0.18933 | 0.47848 |
8 | 0.60349 | 0.81067 | 0.52152 |
(1/2,1/2,0) + set click here to show and hide |
9 | 0.39651 | 0.68933 | 0.02152 |
10 | 0.39651 | 0.31067 | 0.97848 |
11 | 0.60349 | 0.68933 | 0.47848 |
12 | 0.60349 | 0.31067 | 0.52152 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.89651 | 0.68933 | 0.02152 |
14 | 0.89651 | 0.31067 | 0.97848 |
15 | 0.10349 | 0.68933 | 0.47848 |
16 | 0.10349 | 0.31067 | 0.52152 |
Set of atoms in the unit cell related by symmetry with the atom O2_1:
Atom | x | y | z |
1 | 0.15724 | 0.43723 | 0.46373 |
2 | 0.15724 | 0.56277 | 0.53627 |
3 | 0.84276 | 0.43723 | 0.03627 |
4 | 0.84276 | 0.56277 | 0.96373 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.65724 | 0.43723 | 0.46373 |
6 | 0.65724 | 0.56277 | 0.53627 |
7 | 0.34276 | 0.43723 | 0.03627 |
8 | 0.34276 | 0.56277 | 0.96373 |
(1/2,1/2,0) + set click here to show and hide |
9 | 0.65724 | 0.93723 | 0.46373 |
10 | 0.65724 | 0.06277 | 0.53627 |
11 | 0.34276 | 0.93723 | 0.03627 |
12 | 0.34276 | 0.06277 | 0.96373 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.15724 | 0.93723 | 0.46373 |
14 | 0.15724 | 0.06277 | 0.53627 |
15 | 0.84276 | 0.93723 | 0.03627 |
16 | 0.84276 | 0.06277 | 0.96373 |
Set of atoms in the unit cell related by symmetry with the atom O2_2:
Atom | x | y | z |
1 | 0.90724 | 0.18723 | 0.46373 |
2 | 0.90724 | 0.81277 | 0.53627 |
3 | 0.09276 | 0.18723 | 0.03627 |
4 | 0.09276 | 0.81277 | 0.96373 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.40724 | 0.18723 | 0.46373 |
6 | 0.40724 | 0.81277 | 0.53627 |
7 | 0.59276 | 0.18723 | 0.03627 |
8 | 0.59276 | 0.81277 | 0.96373 |
(1/2,1/2,0) + set click here to show and hide |
9 | 0.40724 | 0.68723 | 0.46373 |
10 | 0.40724 | 0.31277 | 0.53627 |
11 | 0.59276 | 0.68723 | 0.03627 |
12 | 0.59276 | 0.31277 | 0.96373 |
(0,1/2,0)' + set click here to show and hide |
13 | 0.90724 | 0.68723 | 0.46373 |
14 | 0.90724 | 0.31277 | 0.53627 |
15 | 0.09276 | 0.68723 | 0.03627 |
16 | 0.09276 | 0.31277 | 0.96373 |
Set of atoms in the unit cell related by symmetry with the atom O3_1:
Atom | x | y | z |
1 | 0.00000 | 0.06418 | 0.25000 |
2 | 0.00000 | 0.93582 | 0.75000 |
(1/2,0,0)' + set click here to show and hide |
3 | 0.50000 | 0.06418 | 0.25000 |
4 | 0.50000 | 0.93582 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.50000 | 0.56418 | 0.25000 |
6 | 0.50000 | 0.43582 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
7 | 0.00000 | 0.56418 | 0.25000 |
8 | 0.00000 | 0.43582 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom O3_2:
Atom | x | y | z |
1 | 0.25000 | 0.31418 | 0.25000 |
2 | 0.25000 | 0.68582 | 0.75000 |
(1/2,0,0)' + set click here to show and hide |
3 | 0.75000 | 0.31418 | 0.25000 |
4 | 0.75000 | 0.68582 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.75000 | 0.81418 | 0.25000 |
6 | 0.75000 | 0.18582 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
7 | 0.25000 | 0.81418 | 0.25000 |
8 | 0.25000 | 0.18582 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom O4_1:
Atom | x | y | z |
1 | 0.00000 | 0.43238 | 0.25000 |
2 | 0.00000 | 0.56762 | 0.75000 |
(1/2,0,0)' + set click here to show and hide |
3 | 0.50000 | 0.43238 | 0.25000 |
4 | 0.50000 | 0.56762 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.50000 | 0.93238 | 0.25000 |
6 | 0.50000 | 0.06762 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
7 | 0.00000 | 0.93238 | 0.25000 |
8 | 0.00000 | 0.06762 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom O4_2:
Atom | x | y | z |
1 | 0.25000 | 0.68238 | 0.25000 |
2 | 0.25000 | 0.31762 | 0.75000 |
(1/2,0,0)' + set click here to show and hide |
3 | 0.75000 | 0.68238 | 0.25000 |
4 | 0.75000 | 0.31762 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.75000 | 0.18238 | 0.25000 |
6 | 0.75000 | 0.81762 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
7 | 0.25000 | 0.18238 | 0.25000 |
8 | 0.25000 | 0.81762 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom O5_1:
Atom | x | y | z |
1 | 0.00000 | 0.28382 | 0.25000 |
2 | 0.00000 | 0.71618 | 0.75000 |
(1/2,0,0)' + set click here to show and hide |
3 | 0.50000 | 0.28382 | 0.25000 |
4 | 0.50000 | 0.71618 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.50000 | 0.78382 | 0.25000 |
6 | 0.50000 | 0.21618 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
7 | 0.00000 | 0.78382 | 0.25000 |
8 | 0.00000 | 0.21618 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom O5_2:
Atom | x | y | z |
1 | 0.25000 | 0.53382 | 0.25000 |
2 | 0.25000 | 0.46618 | 0.75000 |
(1/2,0,0)' + set click here to show and hide |
3 | 0.75000 | 0.53382 | 0.25000 |
4 | 0.75000 | 0.46618 | 0.75000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.75000 | 0.03382 | 0.25000 |
6 | 0.75000 | 0.96618 | 0.75000 |
(0,1/2,0)' + set click here to show and hide |
7 | 0.25000 | 0.03382 | 0.25000 |
8 | 0.25000 | 0.96618 | 0.75000 |
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