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 Fe1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.24900 | 0.00800 | 0.18400 | mx,my,mz | -3.81000 | 0.00000 | 0.00000 |
2 | 0.75100 | 0.50800 | 0.31600 | -mx,my,-mz | 3.81000 | 0.00000 | 0.00000 |
3 | 0.74900 | 0.00800 | 0.31600 | -mx,-my,mz | 3.81000 | 0.00000 | 0.00000 |
4 | 0.25100 | 0.50800 | 0.18400 | mx,-my,-mz | -3.81000 | 0.00000 | 0.00000 |
5 | 0.25100 | 0.99200 | 0.68400 | mx,my,-mz | -3.81000 | 0.00000 | 0.00000 |
6 | 0.74900 | 0.49200 | 0.81600 | -mx,my,mz | 3.81000 | 0.00000 | 0.00000 |
7 | 0.75100 | 0.99200 | 0.81600 | -mx,-my,-mz | 3.81000 | 0.00000 | 0.00000 |
8 | 0.24900 | 0.49200 | 0.68400 | mx,-my,mz | -3.81000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.28000 | 0.26100 | 0.06400 | mx,my,mz | 3.81000 | 0.00000 | 0.00000 |
2 | 0.72000 | 0.76100 | 0.43600 | -mx,my,-mz | -3.81000 | 0.00000 | 0.00000 |
3 | 0.78000 | 0.26100 | 0.43600 | -mx,-my,mz | -3.81000 | 0.00000 | 0.00000 |
4 | 0.22000 | 0.76100 | 0.06400 | mx,-my,-mz | 3.81000 | 0.00000 | 0.00000 |
5 | 0.22000 | 0.73900 | 0.56400 | mx,my,-mz | 3.81000 | 0.00000 | 0.00000 |
6 | 0.78000 | 0.23900 | 0.93600 | -mx,my,mz | -3.81000 | 0.00000 | 0.00000 |
7 | 0.72000 | 0.73900 | 0.93600 | -mx,-my,-mz | -3.81000 | 0.00000 | 0.00000 |
8 | 0.28000 | 0.23900 | 0.56400 | mx,-my,mz | 3.81000 | 0.00000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom K1:
Atom | x | y | z |
1 | 0.76900 | 0.00400 | 0.07400 |
2 | 0.23100 | 0.50400 | 0.42600 |
3 | 0.26900 | 0.00400 | 0.42600 |
4 | 0.73100 | 0.50400 | 0.07400 |
5 | 0.73100 | 0.99600 | 0.57400 |
6 | 0.26900 | 0.49600 | 0.92600 |
7 | 0.23100 | 0.99600 | 0.92600 |
8 | 0.76900 | 0.49600 | 0.57400 |
Set of atoms in the unit cell related by symmetry with the atom K2:
Atom | x | y | z |
1 | 0.81100 | 0.26000 | 0.18500 |
2 | 0.18900 | 0.76000 | 0.31500 |
3 | 0.31100 | 0.26000 | 0.31500 |
4 | 0.68900 | 0.76000 | 0.18500 |
5 | 0.68900 | 0.74000 | 0.68500 |
6 | 0.31100 | 0.24000 | 0.81500 |
7 | 0.18900 | 0.74000 | 0.81500 |
8 | 0.81100 | 0.24000 | 0.68500 |
Set of atoms in the unit cell related by symmetry with the atom O1:
Atom | x | y | z |
1 | 0.58300 | 0.29100 | 0.02200 |
2 | 0.41700 | 0.79100 | 0.47800 |
3 | 0.08300 | 0.29100 | 0.47800 |
4 | 0.91700 | 0.79100 | 0.02200 |
5 | 0.91700 | 0.70900 | 0.52200 |
6 | 0.08300 | 0.20900 | 0.97800 |
7 | 0.41700 | 0.70900 | 0.97800 |
8 | 0.58300 | 0.20900 | 0.52200 |
Set of atoms in the unit cell related by symmetry with the atom O2:
Atom | x | y | z |
1 | 0.16600 | 0.41000 | 0.09900 |
2 | 0.83400 | 0.91000 | 0.40100 |
3 | 0.66600 | 0.41000 | 0.40100 |
4 | 0.33400 | 0.91000 | 0.09900 |
5 | 0.33400 | 0.59000 | 0.59900 |
6 | 0.66600 | 0.09000 | 0.90100 |
7 | 0.83400 | 0.59000 | 0.90100 |
8 | 0.16600 | 0.09000 | 0.59900 |
Set of atoms in the unit cell related by symmetry with the atom O3:
Atom | x | y | z |
1 | 0.28700 | 0.17100 | 0.15800 |
2 | 0.71300 | 0.67100 | 0.34200 |
3 | 0.78700 | 0.17100 | 0.34200 |
4 | 0.21300 | 0.67100 | 0.15800 |
5 | 0.21300 | 0.82900 | 0.65800 |
6 | 0.78700 | 0.32900 | 0.84200 |
7 | 0.71300 | 0.82900 | 0.84200 |
8 | 0.28700 | 0.32900 | 0.65800 |
Set of atoms in the unit cell related by symmetry with the atom O4:
Atom | x | y | z |
1 | 0.08900 | 0.48100 | 0.28200 |
2 | 0.91100 | 0.98100 | 0.21800 |
3 | 0.58900 | 0.48100 | 0.21800 |
4 | 0.41100 | 0.98100 | 0.28200 |
5 | 0.41100 | 0.51900 | 0.78200 |
6 | 0.58900 | 0.01900 | 0.71800 |
7 | 0.91100 | 0.51900 | 0.71800 |
8 | 0.08900 | 0.01900 | 0.78200 |
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