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 Ni1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.32377 | 0.33202 | 0.17461 | mx,my,mz | 0.00000 | 0.00000 | 0.90000 |
2 | 0.67623 | 0.66798 | 0.17461 | -mx,-my,mz | 0.00000 | 0.00000 | 0.90000 |
3 | 0.67623 | 0.33202 | 0.67461 | mx,-my,-mz | 0.00000 | 0.00000 | -0.90000 |
4 | 0.32377 | 0.66798 | 0.67461 | -mx,my,-mz | 0.00000 | 0.00000 | -0.90000 |
5 | 0.83202 | 0.32377 | 0.42461 | my,mx,mz | 0.00000 | 0.00000 | 0.90000 |
6 | 0.16798 | 0.67623 | 0.42461 | -my,-mx,mz | 0.00000 | 0.00000 | 0.90000 |
7 | 0.66798 | 0.82377 | 0.42461 | my,-mx,-mz | 0.00000 | 0.00000 | -0.90000 |
8 | 0.33202 | 0.17623 | 0.42461 | -my,mx,-mz | 0.00000 | 0.00000 | -0.90000 |
(1/2,1/2,1/2) + set click here to show and hide |
9 | 0.82377 | 0.83202 | 0.67461 | mx,my,mz | 0.00000 | 0.00000 | 0.90000 |
10 | 0.17623 | 0.16798 | 0.67461 | -mx,-my,mz | 0.00000 | 0.00000 | 0.90000 |
11 | 0.17623 | 0.83202 | 0.17461 | mx,-my,-mz | 0.00000 | 0.00000 | -0.90000 |
12 | 0.82377 | 0.16798 | 0.17461 | -mx,my,-mz | 0.00000 | 0.00000 | -0.90000 |
13 | 0.33202 | 0.82377 | 0.92461 | my,mx,mz | 0.00000 | 0.00000 | 0.90000 |
14 | 0.66798 | 0.17623 | 0.92461 | -my,-mx,mz | 0.00000 | 0.00000 | 0.90000 |
15 | 0.16798 | 0.32377 | 0.92461 | my,-mx,-mz | 0.00000 | 0.00000 | -0.90000 |
16 | 0.83202 | 0.67623 | 0.92461 | -my,mx,-mz | 0.00000 | 0.00000 | -0.90000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Mg1:
Atom | x | y | z |
1 | 0.32377 | 0.33202 | 0.17461 |
2 | 0.67623 | 0.66798 | 0.17461 |
3 | 0.67623 | 0.33202 | 0.67461 |
4 | 0.32377 | 0.66798 | 0.67461 |
5 | 0.83202 | 0.32377 | 0.42461 |
6 | 0.16798 | 0.67623 | 0.42461 |
7 | 0.66798 | 0.82377 | 0.42461 |
8 | 0.33202 | 0.17623 | 0.42461 |
(1/2,1/2,1/2) + set click here to show and hide |
9 | 0.82377 | 0.83202 | 0.67461 |
10 | 0.17623 | 0.16798 | 0.67461 |
11 | 0.17623 | 0.83202 | 0.17461 |
12 | 0.82377 | 0.16798 | 0.17461 |
13 | 0.33202 | 0.82377 | 0.92461 |
14 | 0.66798 | 0.17623 | 0.92461 |
15 | 0.16798 | 0.32377 | 0.92461 |
16 | 0.83202 | 0.67623 | 0.92461 |
Set of atoms in the unit cell related by symmetry with the atom Pb1:
Atom | x | y | z |
1 | 0.00000 | 0.00000 | 0.00000 |
2 | 0.00000 | 0.00000 | 0.50000 |
3 | 0.50000 | 0.00000 | 0.25000 |
4 | 0.00000 | 0.50000 | 0.25000 |
(1/2,1/2,1/2) + set click here to show and hide |
5 | 0.50000 | 0.50000 | 0.50000 |
6 | 0.50000 | 0.50000 | 0.00000 |
7 | 0.00000 | 0.50000 | 0.75000 |
8 | 0.50000 | 0.00000 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom V1:
Atom | x | y | z |
1 | 0.25960 | 0.08020 | 0.10150 |
2 | 0.74040 | 0.91980 | 0.10150 |
3 | 0.74040 | 0.08020 | 0.60150 |
4 | 0.25960 | 0.91980 | 0.60150 |
5 | 0.58020 | 0.25960 | 0.35150 |
6 | 0.41980 | 0.74040 | 0.35150 |
7 | 0.91980 | 0.75960 | 0.35150 |
8 | 0.08020 | 0.24040 | 0.35150 |
(1/2,1/2,1/2) + set click here to show and hide |
9 | 0.75960 | 0.58020 | 0.60150 |
10 | 0.24040 | 0.41980 | 0.60150 |
11 | 0.24040 | 0.58020 | 0.10150 |
12 | 0.75960 | 0.41980 | 0.10150 |
13 | 0.08020 | 0.75960 | 0.85150 |
14 | 0.91980 | 0.24040 | 0.85150 |
15 | 0.41980 | 0.25960 | 0.85150 |
16 | 0.58020 | 0.74040 | 0.85150 |
Set of atoms in the unit cell related by symmetry with the atom O1:
Atom | x | y | z |
1 | 0.15269 | 0.49279 | 0.90150 |
2 | 0.84731 | 0.50721 | 0.90150 |
3 | 0.84731 | 0.49279 | 0.40150 |
4 | 0.15269 | 0.50721 | 0.40150 |
5 | 0.99279 | 0.15269 | 0.15150 |
6 | 0.00721 | 0.84731 | 0.15150 |
7 | 0.50721 | 0.65269 | 0.15150 |
8 | 0.49279 | 0.34731 | 0.15150 |
(1/2,1/2,1/2) + set click here to show and hide |
9 | 0.65269 | 0.99279 | 0.40150 |
10 | 0.34731 | 0.00721 | 0.40150 |
11 | 0.34731 | 0.99279 | 0.90150 |
12 | 0.65269 | 0.00721 | 0.90150 |
13 | 0.49279 | 0.65269 | 0.65150 |
14 | 0.50721 | 0.34731 | 0.65150 |
15 | 0.00721 | 0.15269 | 0.65150 |
16 | 0.99279 | 0.84731 | 0.65150 |
Set of atoms in the unit cell related by symmetry with the atom O2:
Atom | x | y | z |
1 | 0.33108 | 0.65842 | 0.43680 |
2 | 0.66892 | 0.34158 | 0.43680 |
3 | 0.66892 | 0.65842 | 0.93680 |
4 | 0.33108 | 0.34158 | 0.93680 |
5 | 0.15842 | 0.33108 | 0.68680 |
6 | 0.84158 | 0.66892 | 0.68680 |
7 | 0.34158 | 0.83108 | 0.68680 |
8 | 0.65842 | 0.16892 | 0.68680 |
(1/2,1/2,1/2) + set click here to show and hide |
9 | 0.83108 | 0.15842 | 0.93680 |
10 | 0.16892 | 0.84158 | 0.93680 |
11 | 0.16892 | 0.15842 | 0.43680 |
12 | 0.83108 | 0.84158 | 0.43680 |
13 | 0.65842 | 0.83108 | 0.18680 |
14 | 0.34158 | 0.16892 | 0.18680 |
15 | 0.84158 | 0.33108 | 0.18680 |
16 | 0.15842 | 0.66892 | 0.18680 |
Set of atoms in the unit cell related by symmetry with the atom O3:
Atom | x | y | z |
1 | 0.15670 | 0.68715 | 0.66993 |
2 | 0.84330 | 0.31285 | 0.66993 |
3 | 0.84330 | 0.68715 | 0.16993 |
4 | 0.15670 | 0.31285 | 0.16993 |
5 | 0.18715 | 0.15670 | 0.91993 |
6 | 0.81285 | 0.84330 | 0.91993 |
7 | 0.31285 | 0.65670 | 0.91993 |
8 | 0.68715 | 0.34330 | 0.91993 |
(1/2,1/2,1/2) + set click here to show and hide |
9 | 0.65670 | 0.18715 | 0.16993 |
10 | 0.34330 | 0.81285 | 0.16993 |
11 | 0.34330 | 0.18715 | 0.66993 |
12 | 0.65670 | 0.81285 | 0.66993 |
13 | 0.68715 | 0.65670 | 0.41993 |
14 | 0.31285 | 0.34330 | 0.41993 |
15 | 0.81285 | 0.15670 | 0.41993 |
16 | 0.18715 | 0.84330 | 0.41993 |
Set of atoms in the unit cell related by symmetry with the atom O4:
Atom | x | y | z |
1 | 0.33042 | 0.49960 | 0.19823 |
2 | 0.66958 | 0.50040 | 0.19823 |
3 | 0.66958 | 0.49960 | 0.69823 |
4 | 0.33042 | 0.50040 | 0.69823 |
5 | 0.99960 | 0.33042 | 0.44823 |
6 | 0.00040 | 0.66958 | 0.44823 |
7 | 0.50040 | 0.83042 | 0.44823 |
8 | 0.49960 | 0.16958 | 0.44823 |
(1/2,1/2,1/2) + set click here to show and hide |
9 | 0.83042 | 0.99960 | 0.69823 |
10 | 0.16958 | 0.00040 | 0.69823 |
11 | 0.16958 | 0.99960 | 0.19823 |
12 | 0.83042 | 0.00040 | 0.19823 |
13 | 0.49960 | 0.83042 | 0.94823 |
14 | 0.50040 | 0.16958 | 0.94823 |
15 | 0.00040 | 0.33042 | 0.94823 |
16 | 0.99960 | 0.66958 | 0.94823 |
[Hide]