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 Co1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.00000 | 0.00000 | mx,my,mz | -0.77000 | 0.00000 | 1.89000 |
2 | 0.75000 | 0.50000 | 0.25000 | -mx,my,-mz | 0.77000 | 0.00000 | -1.89000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.50000 | 0.00000 | 0.50000 | mx,my,mz | -0.77000 | 0.00000 | 1.89000 |
4 | 0.25000 | 0.50000 | 0.75000 | -mx,my,-mz | 0.77000 | 0.00000 | -1.89000 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.50000 | 0.00000 | 0.00000 | -mx,-my,-mz | 0.77000 | 0.00000 | -1.89000 |
6 | 0.25000 | 0.50000 | 0.25000 | mx,-my,mz | -0.77000 | 0.00000 | 1.89000 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.00000 | 0.00000 | 0.50000 | -mx,-my,-mz | 0.77000 | 0.00000 | -1.89000 |
8 | 0.75000 | 0.50000 | 0.75000 | mx,-my,mz | -0.77000 | 0.00000 | 1.89000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Os1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.00000 | 0.25000 | mx,my,mz | -0.77000 | 0.00000 | 1.89000 |
2 | 0.75000 | 0.50000 | 0.50000 | -mx,my,-mz | 0.77000 | 0.00000 | -1.89000 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.50000 | 0.00000 | 0.75000 | mx,my,mz | -0.77000 | 0.00000 | 1.89000 |
4 | 0.25000 | 0.50000 | 0.00000 | -mx,my,-mz | 0.77000 | 0.00000 | -1.89000 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.50000 | 0.00000 | 0.25000 | -mx,-my,-mz | 0.77000 | 0.00000 | -1.89000 |
6 | 0.25000 | 0.50000 | 0.50000 | mx,-my,mz | -0.77000 | 0.00000 | 1.89000 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.00000 | 0.00000 | 0.75000 | -mx,-my,-mz | 0.77000 | 0.00000 | -1.89000 |
8 | 0.75000 | 0.50000 | 0.00000 | mx,-my,mz | -0.77000 | 0.00000 | 1.89000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Pb1_1:
Atom | x | y | z |
1 | 0.00295 | 0.51270 | 0.12520 |
2 | 0.75295 | 0.98730 | 0.37520 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.50295 | 0.51270 | 0.62520 |
4 | 0.25295 | 0.98730 | 0.87520 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.50295 | 0.51270 | 0.12520 |
6 | 0.25295 | 0.98730 | 0.37520 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.00295 | 0.51270 | 0.62520 |
8 | 0.75295 | 0.98730 | 0.87520 |
Set of atoms in the unit cell related by symmetry with the atom Pb1_2:
Atom | x | y | z |
1 | 0.24705 | 0.01270 | 0.12480 |
2 | 0.99705 | 0.48730 | 0.37480 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.74705 | 0.01270 | 0.62480 |
4 | 0.49705 | 0.48730 | 0.87480 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.74705 | 0.01270 | 0.12480 |
6 | 0.49705 | 0.48730 | 0.37480 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.24705 | 0.01270 | 0.62480 |
8 | 0.99705 | 0.48730 | 0.87480 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.46605 | 0.99120 | 0.12960 |
2 | 0.21605 | 0.50880 | 0.37960 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.96605 | 0.99120 | 0.62960 |
4 | 0.71605 | 0.50880 | 0.87960 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.96605 | 0.99120 | 0.12960 |
6 | 0.71605 | 0.50880 | 0.37960 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.46605 | 0.99120 | 0.62960 |
8 | 0.21605 | 0.50880 | 0.87960 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.78395 | 0.49120 | 0.12040 |
2 | 0.53395 | 0.00880 | 0.37040 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.28395 | 0.49120 | 0.62040 |
4 | 0.03395 | 0.00880 | 0.87040 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.28395 | 0.49120 | 0.12040 |
6 | 0.03395 | 0.00880 | 0.37040 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.78395 | 0.49120 | 0.62040 |
8 | 0.53395 | 0.00880 | 0.87040 |
Set of atoms in the unit cell related by symmetry with the atom O2_1:
Atom | x | y | z |
1 | 0.12065 | 0.28100 | 0.01810 |
2 | 0.87065 | 0.21900 | 0.26810 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.62065 | 0.28100 | 0.51810 |
4 | 0.37065 | 0.21900 | 0.76810 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.62065 | 0.28100 | 0.01810 |
6 | 0.37065 | 0.21900 | 0.26810 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.12065 | 0.28100 | 0.51810 |
8 | 0.87065 | 0.21900 | 0.76810 |
Set of atoms in the unit cell related by symmetry with the atom O2_2:
Atom | x | y | z |
1 | 0.12935 | 0.78100 | 0.23190 |
2 | 0.87935 | 0.71900 | 0.48190 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.62935 | 0.78100 | 0.73190 |
4 | 0.37935 | 0.71900 | 0.98190 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.62935 | 0.78100 | 0.23190 |
6 | 0.37935 | 0.71900 | 0.48190 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.12935 | 0.78100 | 0.73190 |
8 | 0.87935 | 0.71900 | 0.98190 |
Set of atoms in the unit cell related by symmetry with the atom O3_1:
Atom | x | y | z |
1 | 0.14170 | 0.76510 | 0.01825 |
2 | 0.89170 | 0.73490 | 0.26825 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.64170 | 0.76510 | 0.51825 |
4 | 0.39170 | 0.73490 | 0.76825 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.64170 | 0.76510 | 0.01825 |
6 | 0.39170 | 0.73490 | 0.26825 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.14170 | 0.76510 | 0.51825 |
8 | 0.89170 | 0.73490 | 0.76825 |
Set of atoms in the unit cell related by symmetry with the atom O3_2:
Atom | x | y | z |
1 | 0.10830 | 0.26510 | 0.23175 |
2 | 0.85830 | 0.23490 | 0.48175 |
(1/2,0,1/2) + set click here to show and hide |
3 | 0.60830 | 0.26510 | 0.73175 |
4 | 0.35830 | 0.23490 | 0.98175 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.60830 | 0.26510 | 0.23175 |
6 | 0.35830 | 0.23490 | 0.48175 |
(0,0,1/2)' + set click here to show and hide |
7 | 0.10830 | 0.26510 | 0.73175 |
8 | 0.85830 | 0.23490 | 0.98175 |
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