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 Mn1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.00000 | 0.00000 | 0,0,mz | 0.00000 | 0.00000 | 4.04000 |
(1/3,2/3,1/3) + set click here to show and hide |
2 | 0.33333 | 0.66667 | 0.33333 | 0,0,mz | 0.00000 | 0.00000 | 4.04000 |
(2/3,1/3,2/3) + set click here to show and hide |
3 | 0.66667 | 0.33333 | 0.66667 | 0,0,mz | 0.00000 | 0.00000 | 4.04000 |
(0,0,1/2)' + set click here to show and hide |
4 | 0.00000 | 0.00000 | 0.50000 | 0,0,-mz | 0.00000 | 0.00000 | -4.04000 |
(1/3,2/3,5/6)' + set click here to show and hide |
5 | 0.33333 | 0.66667 | 0.83333 | 0,0,-mz | 0.00000 | 0.00000 | -4.04000 |
(2/3,1/3,1/6)' + set click here to show and hide |
6 | 0.66667 | 0.33333 | 0.16667 | 0,0,-mz | 0.00000 | 0.00000 | -4.04000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Bi1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.21235 |
2 | 0.00000 | 0.00000 | 0.28765 |
(1/3,2/3,1/3) + set click here to show and hide |
3 | 0.33333 | 0.66667 | 0.54568 |
4 | 0.33333 | 0.66667 | 0.62098 |
(2/3,1/3,2/3) + set click here to show and hide |
5 | 0.66667 | 0.33333 | 0.87902 |
6 | 0.66667 | 0.33333 | 0.95432 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.00000 | 0.00000 | 0.71235 |
8 | 0.00000 | 0.00000 | 0.78765 |
(1/3,2/3,5/6)' + set click here to show and hide |
9 | 0.33333 | 0.66667 | 0.04568 |
10 | 0.33333 | 0.66667 | 0.12098 |
(2/3,1/3,1/6)' + set click here to show and hide |
11 | 0.66667 | 0.33333 | 0.37902 |
12 | 0.66667 | 0.33333 | 0.45432 |
Set of atoms in the unit cell related by symmetry with the atom Te1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.06620 |
2 | 0.00000 | 0.00000 | 0.43380 |
(1/3,2/3,1/3) + set click here to show and hide |
3 | 0.33333 | 0.66667 | 0.39953 |
4 | 0.33333 | 0.66667 | 0.76713 |
(2/3,1/3,2/3) + set click here to show and hide |
5 | 0.66667 | 0.33333 | 0.73287 |
6 | 0.66667 | 0.33333 | 0.10047 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.00000 | 0.00000 | 0.56620 |
8 | 0.00000 | 0.00000 | 0.93380 |
(1/3,2/3,5/6)' + set click here to show and hide |
9 | 0.33333 | 0.66667 | 0.89953 |
10 | 0.33333 | 0.66667 | 0.26713 |
(2/3,1/3,1/6)' + set click here to show and hide |
11 | 0.66667 | 0.33333 | 0.23287 |
12 | 0.66667 | 0.33333 | 0.60047 |
Set of atoms in the unit cell related by symmetry with the atom Te2:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.14715 |
2 | 0.00000 | 0.00000 | 0.35285 |
(1/3,2/3,1/3) + set click here to show and hide |
3 | 0.33333 | 0.66667 | 0.48048 |
4 | 0.33333 | 0.66667 | 0.68618 |
(2/3,1/3,2/3) + set click here to show and hide |
5 | 0.66667 | 0.33333 | 0.81382 |
6 | 0.66667 | 0.33333 | 0.01952 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.00000 | 0.00000 | 0.64715 |
8 | 0.00000 | 0.00000 | 0.85285 |
(1/3,2/3,5/6)' + set click here to show and hide |
9 | 0.33333 | 0.66667 | 0.98048 |
10 | 0.33333 | 0.66667 | 0.18618 |
(2/3,1/3,1/6)' + set click here to show and hide |
11 | 0.66667 | 0.33333 | 0.31382 |
12 | 0.66667 | 0.33333 | 0.51952 |
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