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 | 0.25250 | 0.16590 | 0.15095 | mx,my,mz | 2.40000 | 0.00000 | -3.91000 |
2 | 0.99750 | 0.66590 | 0.09905 | -mx,my,-mz | -2.40000 | 0.00000 | 3.91000 |
3 | 0.74750 | 0.83410 | 0.84905 | mx,my,mz | 2.40000 | 0.00000 | -3.91000 |
4 | 0.50250 | 0.33410 | 0.40095 | -mx,my,-mz | -2.40000 | 0.00000 | 3.91000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.75250 | 0.16590 | 0.65095 | mx,my,mz | 2.40000 | 0.00000 | -3.91000 |
6 | 0.49750 | 0.66590 | 0.59905 | -mx,my,-mz | -2.40000 | 0.00000 | 3.91000 |
7 | 0.24750 | 0.83410 | 0.34905 | mx,my,mz | 2.40000 | 0.00000 | -3.91000 |
8 | 0.00250 | 0.33410 | 0.90095 | -mx,my,-mz | -2.40000 | 0.00000 | 3.91000 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.75250 | 0.16590 | 0.15095 | -mx,-my,-mz | -2.40000 | 0.00000 | 3.91000 |
10 | 0.49750 | 0.66590 | 0.09905 | mx,-my,mz | 2.40000 | 0.00000 | -3.91000 |
11 | 0.24750 | 0.83410 | 0.84905 | -mx,-my,-mz | -2.40000 | 0.00000 | 3.91000 |
12 | 0.00250 | 0.33410 | 0.40095 | mx,-my,mz | 2.40000 | 0.00000 | -3.91000 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.25250 | 0.16590 | 0.65095 | -mx,-my,-mz | -2.40000 | 0.00000 | 3.91000 |
14 | 0.99750 | 0.66590 | 0.59905 | mx,-my,mz | 2.40000 | 0.00000 | -3.91000 |
15 | 0.74750 | 0.83410 | 0.34905 | -mx,-my,-mz | -2.40000 | 0.00000 | 3.91000 |
16 | 0.50250 | 0.33410 | 0.90095 | mx,-my,mz | 2.40000 | 0.00000 | -3.91000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Li1:
Atom | x | y | z |
1 | 0.25250 | 0.16590 | 0.15095 |
2 | 0.99750 | 0.66590 | 0.09905 |
3 | 0.74750 | 0.83410 | 0.84905 |
4 | 0.50250 | 0.33410 | 0.40095 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.75250 | 0.16590 | 0.65095 |
6 | 0.49750 | 0.66590 | 0.59905 |
7 | 0.24750 | 0.83410 | 0.34905 |
8 | 0.00250 | 0.33410 | 0.90095 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.75250 | 0.16590 | 0.15095 |
10 | 0.49750 | 0.66590 | 0.09905 |
11 | 0.24750 | 0.83410 | 0.84905 |
12 | 0.00250 | 0.33410 | 0.40095 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.25250 | 0.16590 | 0.65095 |
14 | 0.99750 | 0.66590 | 0.59905 |
15 | 0.74750 | 0.83410 | 0.34905 |
16 | 0.50250 | 0.33410 | 0.90095 |
Set of atoms in the unit cell related by symmetry with the atom Si1:
Atom | x | y | z |
1 | 0.12690 | 0.41370 | 0.15615 |
2 | 0.12310 | 0.91370 | 0.09385 |
3 | 0.87310 | 0.58630 | 0.84385 |
4 | 0.37690 | 0.08630 | 0.40615 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.62690 | 0.41370 | 0.65615 |
6 | 0.62310 | 0.91370 | 0.59385 |
7 | 0.37310 | 0.58630 | 0.34385 |
8 | 0.87690 | 0.08630 | 0.90615 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.62690 | 0.41370 | 0.15615 |
10 | 0.62310 | 0.91370 | 0.09385 |
11 | 0.37310 | 0.58630 | 0.84385 |
12 | 0.87690 | 0.08630 | 0.40615 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.12690 | 0.41370 | 0.65615 |
14 | 0.12310 | 0.91370 | 0.59385 |
15 | 0.87310 | 0.58630 | 0.34385 |
16 | 0.37690 | 0.08630 | 0.90615 |
Set of atoms in the unit cell related by symmetry with the atom Li2:
Atom | x | y | z |
1 | 0.00450 | 0.16010 | 0.15000 |
2 | 0.24550 | 0.66010 | 0.10000 |
3 | 0.99550 | 0.83990 | 0.85000 |
4 | 0.25450 | 0.33990 | 0.40000 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.50450 | 0.16010 | 0.65000 |
6 | 0.74550 | 0.66010 | 0.60000 |
7 | 0.49550 | 0.83990 | 0.35000 |
8 | 0.75450 | 0.33990 | 0.90000 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.50450 | 0.16010 | 0.15000 |
10 | 0.74550 | 0.66010 | 0.10000 |
11 | 0.49550 | 0.83990 | 0.85000 |
12 | 0.75450 | 0.33990 | 0.40000 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.00450 | 0.16010 | 0.65000 |
14 | 0.24550 | 0.66010 | 0.60000 |
15 | 0.99550 | 0.83990 | 0.35000 |
16 | 0.25450 | 0.33990 | 0.90000 |
Set of atoms in the unit cell related by symmetry with the atom Li3:
Atom | x | y | z |
1 | 0.11720 | 0.07700 | 0.35635 |
2 | 0.13280 | 0.57700 | 0.89365 |
3 | 0.88280 | 0.92300 | 0.64365 |
4 | 0.36720 | 0.42300 | 0.60635 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.61720 | 0.07700 | 0.85635 |
6 | 0.63280 | 0.57700 | 0.39365 |
7 | 0.38280 | 0.92300 | 0.14365 |
8 | 0.86720 | 0.42300 | 0.10635 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.61720 | 0.07700 | 0.35635 |
10 | 0.63280 | 0.57700 | 0.89365 |
11 | 0.38280 | 0.92300 | 0.64365 |
12 | 0.86720 | 0.42300 | 0.60635 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.11720 | 0.07700 | 0.85635 |
14 | 0.13280 | 0.57700 | 0.39365 |
15 | 0.88280 | 0.92300 | 0.14365 |
16 | 0.36720 | 0.42300 | 0.10635 |
Set of atoms in the unit cell related by symmetry with the atom Mn2:
Atom | x | y | z |
1 | 0.11720 | 0.07700 | 0.35635 |
2 | 0.13280 | 0.57700 | 0.89365 |
3 | 0.88280 | 0.92300 | 0.64365 |
4 | 0.36720 | 0.42300 | 0.60635 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.61720 | 0.07700 | 0.85635 |
6 | 0.63280 | 0.57700 | 0.39365 |
7 | 0.38280 | 0.92300 | 0.14365 |
8 | 0.86720 | 0.42300 | 0.10635 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.61720 | 0.07700 | 0.35635 |
10 | 0.63280 | 0.57700 | 0.89365 |
11 | 0.38280 | 0.92300 | 0.64365 |
12 | 0.86720 | 0.42300 | 0.60635 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.11720 | 0.07700 | 0.85635 |
14 | 0.13280 | 0.57700 | 0.39365 |
15 | 0.88280 | 0.92300 | 0.14365 |
16 | 0.36720 | 0.42300 | 0.10635 |
Set of atoms in the unit cell related by symmetry with the atom O1:
Atom | x | y | z |
1 | 0.12945 | 0.41160 | 0.31855 |
2 | 0.12055 | 0.91160 | 0.93145 |
3 | 0.87055 | 0.58840 | 0.68145 |
4 | 0.37945 | 0.08840 | 0.56855 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.62945 | 0.41160 | 0.81855 |
6 | 0.62055 | 0.91160 | 0.43145 |
7 | 0.37055 | 0.58840 | 0.18145 |
8 | 0.87945 | 0.08840 | 0.06855 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.62945 | 0.41160 | 0.31855 |
10 | 0.62055 | 0.91160 | 0.93145 |
11 | 0.37055 | 0.58840 | 0.68145 |
12 | 0.87945 | 0.08840 | 0.56855 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.12945 | 0.41160 | 0.81855 |
14 | 0.12055 | 0.91160 | 0.43145 |
15 | 0.87055 | 0.58840 | 0.18145 |
16 | 0.37945 | 0.08840 | 0.06855 |
Set of atoms in the unit cell related by symmetry with the atom O2:
Atom | x | y | z |
1 | 0.12580 | 0.55560 | 0.09795 |
2 | 0.12420 | 0.05560 | 0.15205 |
3 | 0.87420 | 0.44440 | 0.90205 |
4 | 0.37580 | 0.94440 | 0.34795 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.62580 | 0.55560 | 0.59795 |
6 | 0.62420 | 0.05560 | 0.65205 |
7 | 0.37420 | 0.44440 | 0.40205 |
8 | 0.87580 | 0.94440 | 0.84795 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.62580 | 0.55560 | 0.09795 |
10 | 0.62420 | 0.05560 | 0.15205 |
11 | 0.37420 | 0.44440 | 0.90205 |
12 | 0.87580 | 0.94440 | 0.34795 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.12580 | 0.55560 | 0.59795 |
14 | 0.12420 | 0.05560 | 0.65205 |
15 | 0.87420 | 0.44440 | 0.40205 |
16 | 0.37580 | 0.94440 | 0.84795 |
Set of atoms in the unit cell related by symmetry with the atom O3:
Atom | x | y | z |
1 | 0.01960 | 0.33890 | 0.10625 |
2 | 0.23040 | 0.83890 | 0.14375 |
3 | 0.98040 | 0.66110 | 0.89375 |
4 | 0.26960 | 0.16110 | 0.35625 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.51960 | 0.33890 | 0.60625 |
6 | 0.73040 | 0.83890 | 0.64375 |
7 | 0.48040 | 0.66110 | 0.39375 |
8 | 0.76960 | 0.16110 | 0.85625 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.51960 | 0.33890 | 0.10625 |
10 | 0.73040 | 0.83890 | 0.14375 |
11 | 0.48040 | 0.66110 | 0.89375 |
12 | 0.76960 | 0.16110 | 0.35625 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.01960 | 0.33890 | 0.60625 |
14 | 0.23040 | 0.83890 | 0.64375 |
15 | 0.98040 | 0.66110 | 0.39375 |
16 | 0.26960 | 0.16110 | 0.85625 |
Set of atoms in the unit cell related by symmetry with the atom O4:
Atom | x | y | z |
1 | 0.23235 | 0.34350 | 0.09905 |
2 | 0.01765 | 0.84350 | 0.15095 |
3 | 0.76765 | 0.65650 | 0.90095 |
4 | 0.48235 | 0.15650 | 0.34905 |
(1/2,0,1/2) + set click here to show and hide |
5 | 0.73235 | 0.34350 | 0.59905 |
6 | 0.51765 | 0.84350 | 0.65095 |
7 | 0.26765 | 0.65650 | 0.40095 |
8 | 0.98235 | 0.15650 | 0.84905 |
(1/2,0,0)' + set click here to show and hide |
9 | 0.73235 | 0.34350 | 0.09905 |
10 | 0.51765 | 0.84350 | 0.15095 |
11 | 0.26765 | 0.65650 | 0.90095 |
12 | 0.98235 | 0.15650 | 0.34905 |
(0,0,1/2)' + set click here to show and hide |
13 | 0.23235 | 0.34350 | 0.59905 |
14 | 0.01765 | 0.84350 | 0.65095 |
15 | 0.76765 | 0.65650 | 0.40095 |
16 | 0.48235 | 0.15650 | 0.84905 |
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