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 Cu1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.00000 | 0.00000 | mx,my,mz | 0.55000 | 0.00000 | -0.30000 |
(1/4,3/4,0) + set click here to show and hide |
2 | 0.25000 | 0.75000 | 0.00000 | mx,my,mz | 0.55000 | 0.00000 | -0.30000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.50000 | 0.50000 | 0.00000 | mx,my,mz | 0.55000 | 0.00000 | -0.30000 |
(3/4,1/4,0) + set click here to show and hide |
4 | 0.75000 | 0.25000 | 0.00000 | mx,my,mz | 0.55000 | 0.00000 | -0.30000 |
(3/4,3/4,0)' + set click here to show and hide |
5 | 0.75000 | 0.75000 | 0.00000 | -mx,-my,-mz | -0.55000 | 0.00000 | 0.30000 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.00000 | 0.50000 | 0.00000 | -mx,-my,-mz | -0.55000 | 0.00000 | 0.30000 |
(1/4,1/4,0)' + set click here to show and hide |
7 | 0.25000 | 0.25000 | 0.00000 | -mx,-my,-mz | -0.55000 | 0.00000 | 0.30000 |
(1/2,0,0)' + set click here to show and hide |
8 | 0.50000 | 0.00000 | 0.00000 | -mx,-my,-mz | -0.55000 | 0.00000 | 0.30000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Cu2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.05850 | 0.00000 | 0.28200 | mx,my,mz | 0.55000 | 0.00000 | -0.30000 |
2 | 0.94150 | 0.00000 | 0.71800 | mx,my,mz | 0.55000 | 0.00000 | -0.30000 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.30850 | 0.75000 | 0.28200 | mx,my,mz | 0.55000 | 0.00000 | -0.30000 |
4 | 0.19150 | 0.75000 | 0.71800 | mx,my,mz | 0.55000 | 0.00000 | -0.30000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.55850 | 0.50000 | 0.28200 | mx,my,mz | 0.55000 | 0.00000 | -0.30000 |
6 | 0.44150 | 0.50000 | 0.71800 | mx,my,mz | 0.55000 | 0.00000 | -0.30000 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.80850 | 0.25000 | 0.28200 | mx,my,mz | 0.55000 | 0.00000 | -0.30000 |
8 | 0.69150 | 0.25000 | 0.71800 | mx,my,mz | 0.55000 | 0.00000 | -0.30000 |
(3/4,3/4,0)' + set click here to show and hide |
9 | 0.80850 | 0.75000 | 0.28200 | -mx,-my,-mz | -0.55000 | 0.00000 | 0.30000 |
10 | 0.69150 | 0.75000 | 0.71800 | -mx,-my,-mz | -0.55000 | 0.00000 | 0.30000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.05850 | 0.50000 | 0.28200 | -mx,-my,-mz | -0.55000 | 0.00000 | 0.30000 |
12 | 0.94150 | 0.50000 | 0.71800 | -mx,-my,-mz | -0.55000 | 0.00000 | 0.30000 |
(1/4,1/4,0)' + set click here to show and hide |
13 | 0.30850 | 0.25000 | 0.28200 | -mx,-my,-mz | -0.55000 | 0.00000 | 0.30000 |
14 | 0.19150 | 0.25000 | 0.71800 | -mx,-my,-mz | -0.55000 | 0.00000 | 0.30000 |
(1/2,0,0)' + set click here to show and hide |
15 | 0.55850 | 0.00000 | 0.28200 | -mx,-my,-mz | -0.55000 | 0.00000 | 0.30000 |
16 | 0.44150 | 0.00000 | 0.71800 | -mx,-my,-mz | -0.55000 | 0.00000 | 0.30000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Cu3:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.10800 | 0.00000 | 0.77100 | mx,my,mz | 0.55000 | 0.00000 | -0.30000 |
2 | 0.89200 | 0.00000 | 0.22900 | mx,my,mz | 0.55000 | 0.00000 | -0.30000 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.35800 | 0.75000 | 0.77100 | mx,my,mz | 0.55000 | 0.00000 | -0.30000 |
4 | 0.14200 | 0.75000 | 0.22900 | mx,my,mz | 0.55000 | 0.00000 | -0.30000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.60800 | 0.50000 | 0.77100 | mx,my,mz | 0.55000 | 0.00000 | -0.30000 |
6 | 0.39200 | 0.50000 | 0.22900 | mx,my,mz | 0.55000 | 0.00000 | -0.30000 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.85800 | 0.25000 | 0.77100 | mx,my,mz | 0.55000 | 0.00000 | -0.30000 |
8 | 0.64200 | 0.25000 | 0.22900 | mx,my,mz | 0.55000 | 0.00000 | -0.30000 |
(3/4,3/4,0)' + set click here to show and hide |
9 | 0.85800 | 0.75000 | 0.77100 | -mx,-my,-mz | -0.55000 | 0.00000 | 0.30000 |
10 | 0.64200 | 0.75000 | 0.22900 | -mx,-my,-mz | -0.55000 | 0.00000 | 0.30000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.10800 | 0.50000 | 0.77100 | -mx,-my,-mz | -0.55000 | 0.00000 | 0.30000 |
12 | 0.89200 | 0.50000 | 0.22900 | -mx,-my,-mz | -0.55000 | 0.00000 | 0.30000 |
(1/4,1/4,0)' + set click here to show and hide |
13 | 0.35800 | 0.25000 | 0.77100 | -mx,-my,-mz | -0.55000 | 0.00000 | 0.30000 |
14 | 0.14200 | 0.25000 | 0.22900 | -mx,-my,-mz | -0.55000 | 0.00000 | 0.30000 |
(1/2,0,0)' + set click here to show and hide |
15 | 0.60800 | 0.00000 | 0.77100 | -mx,-my,-mz | -0.55000 | 0.00000 | 0.30000 |
16 | 0.39200 | 0.00000 | 0.22900 | -mx,-my,-mz | -0.55000 | 0.00000 | 0.30000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Cu4:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.19100 | 0.00000 | 0.41000 | mx,my,mz | -0.55000 | 0.00000 | -0.30000 |
2 | 0.80900 | 0.00000 | 0.59000 | mx,my,mz | -0.55000 | 0.00000 | -0.30000 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.44100 | 0.75000 | 0.41000 | mx,my,mz | -0.55000 | 0.00000 | -0.30000 |
4 | 0.05900 | 0.75000 | 0.59000 | mx,my,mz | -0.55000 | 0.00000 | -0.30000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.69100 | 0.50000 | 0.41000 | mx,my,mz | -0.55000 | 0.00000 | -0.30000 |
6 | 0.30900 | 0.50000 | 0.59000 | mx,my,mz | -0.55000 | 0.00000 | -0.30000 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.94100 | 0.25000 | 0.41000 | mx,my,mz | -0.55000 | 0.00000 | -0.30000 |
8 | 0.55900 | 0.25000 | 0.59000 | mx,my,mz | -0.55000 | 0.00000 | -0.30000 |
(3/4,3/4,0)' + set click here to show and hide |
9 | 0.94100 | 0.75000 | 0.41000 | -mx,-my,-mz | 0.55000 | 0.00000 | 0.30000 |
10 | 0.55900 | 0.75000 | 0.59000 | -mx,-my,-mz | 0.55000 | 0.00000 | 0.30000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.19100 | 0.50000 | 0.41000 | -mx,-my,-mz | 0.55000 | 0.00000 | 0.30000 |
12 | 0.80900 | 0.50000 | 0.59000 | -mx,-my,-mz | 0.55000 | 0.00000 | 0.30000 |
(1/4,1/4,0)' + set click here to show and hide |
13 | 0.44100 | 0.25000 | 0.41000 | -mx,-my,-mz | 0.55000 | 0.00000 | 0.30000 |
14 | 0.05900 | 0.25000 | 0.59000 | -mx,-my,-mz | 0.55000 | 0.00000 | 0.30000 |
(1/2,0,0)' + set click here to show and hide |
15 | 0.69100 | 0.00000 | 0.41000 | -mx,-my,-mz | 0.55000 | 0.00000 | 0.30000 |
16 | 0.30900 | 0.00000 | 0.59000 | -mx,-my,-mz | 0.55000 | 0.00000 | 0.30000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Cu5_1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.12500 | 0.12500 | 0.50000 | 0,0,0 | 0.00000 | 0.00000 | 0.00000 |
(1/4,3/4,0) + set click here to show and hide |
2 | 0.37500 | 0.87500 | 0.50000 | 0,0,0 | 0.00000 | 0.00000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.62500 | 0.62500 | 0.50000 | 0,0,0 | 0.00000 | 0.00000 | 0.00000 |
(3/4,1/4,0) + set click here to show and hide |
4 | 0.87500 | 0.37500 | 0.50000 | 0,0,0 | 0.00000 | 0.00000 | 0.00000 |
(3/4,3/4,0)' + set click here to show and hide |
5 | 0.87500 | 0.87500 | 0.50000 | 0,0,0 | 0.00000 | 0.00000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.12500 | 0.62500 | 0.50000 | 0,0,0 | 0.00000 | 0.00000 | 0.00000 |
(1/4,1/4,0)' + set click here to show and hide |
7 | 0.37500 | 0.37500 | 0.50000 | 0,0,0 | 0.00000 | 0.00000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide |
8 | 0.62500 | 0.12500 | 0.50000 | 0,0,0 | 0.00000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Cu5_2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.37500 | 0.12500 | 0.50000 | mx,my,mz | 0.55000 | 0.00000 | -0.30000 |
(1/4,3/4,0) + set click here to show and hide |
2 | 0.62500 | 0.87500 | 0.50000 | mx,my,mz | 0.55000 | 0.00000 | -0.30000 |
(1/2,1/2,0) + set click here to show and hide |
3 | 0.87500 | 0.62500 | 0.50000 | mx,my,mz | 0.55000 | 0.00000 | -0.30000 |
(3/4,1/4,0) + set click here to show and hide |
4 | 0.12500 | 0.37500 | 0.50000 | mx,my,mz | 0.55000 | 0.00000 | -0.30000 |
(3/4,3/4,0)' + set click here to show and hide |
5 | 0.12500 | 0.87500 | 0.50000 | -mx,-my,-mz | -0.55000 | 0.00000 | 0.30000 |
(0,1/2,0)' + set click here to show and hide |
6 | 0.37500 | 0.62500 | 0.50000 | -mx,-my,-mz | -0.55000 | 0.00000 | 0.30000 |
(1/4,1/4,0)' + set click here to show and hide |
7 | 0.62500 | 0.37500 | 0.50000 | -mx,-my,-mz | -0.55000 | 0.00000 | 0.30000 |
(1/2,0,0)' + set click here to show and hide |
8 | 0.87500 | 0.12500 | 0.50000 | -mx,-my,-mz | -0.55000 | 0.00000 | 0.30000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Se1:
Atom | x | y | z |
1 | 0.12550 | 0.00000 | 0.13800 |
2 | 0.87450 | 0.00000 | 0.86200 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.37550 | 0.75000 | 0.13800 |
4 | 0.12450 | 0.75000 | 0.86200 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.62550 | 0.50000 | 0.13800 |
6 | 0.37450 | 0.50000 | 0.86200 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.87550 | 0.25000 | 0.13800 |
8 | 0.62450 | 0.25000 | 0.86200 |
(3/4,3/4,0)' + set click here to show and hide |
9 | 0.87550 | 0.75000 | 0.13800 |
10 | 0.62450 | 0.75000 | 0.86200 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.12550 | 0.50000 | 0.13800 |
12 | 0.87450 | 0.50000 | 0.86200 |
(1/4,1/4,0)' + set click here to show and hide |
13 | 0.37550 | 0.25000 | 0.13800 |
14 | 0.12450 | 0.25000 | 0.86200 |
(1/2,0,0)' + set click here to show and hide |
15 | 0.62550 | 0.00000 | 0.13800 |
16 | 0.37450 | 0.00000 | 0.86200 |
Set of atoms in the unit cell related by symmetry with the atom Se2:
Atom | x | y | z |
1 | 0.26900 | 0.00000 | 0.30200 |
2 | 0.73100 | 0.00000 | 0.69800 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.51900 | 0.75000 | 0.30200 |
4 | 0.98100 | 0.75000 | 0.69800 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.76900 | 0.50000 | 0.30200 |
6 | 0.23100 | 0.50000 | 0.69800 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.01900 | 0.25000 | 0.30200 |
8 | 0.48100 | 0.25000 | 0.69800 |
(3/4,3/4,0)' + set click here to show and hide |
9 | 0.01900 | 0.75000 | 0.30200 |
10 | 0.48100 | 0.75000 | 0.69800 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.26900 | 0.50000 | 0.30200 |
12 | 0.73100 | 0.50000 | 0.69800 |
(1/4,1/4,0)' + set click here to show and hide |
13 | 0.51900 | 0.25000 | 0.30200 |
14 | 0.98100 | 0.25000 | 0.69800 |
(1/2,0,0)' + set click here to show and hide |
15 | 0.76900 | 0.00000 | 0.30200 |
16 | 0.23100 | 0.00000 | 0.69800 |
Set of atoms in the unit cell related by symmetry with the atom O1:
Atom | x | y | z |
1 | 0.13000 | 0.00000 | 0.42100 |
2 | 0.87000 | 0.00000 | 0.57900 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.38000 | 0.75000 | 0.42100 |
4 | 0.12000 | 0.75000 | 0.57900 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.63000 | 0.50000 | 0.42100 |
6 | 0.37000 | 0.50000 | 0.57900 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.88000 | 0.25000 | 0.42100 |
8 | 0.62000 | 0.25000 | 0.57900 |
(3/4,3/4,0)' + set click here to show and hide |
9 | 0.88000 | 0.75000 | 0.42100 |
10 | 0.62000 | 0.75000 | 0.57900 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.13000 | 0.50000 | 0.42100 |
12 | 0.87000 | 0.50000 | 0.57900 |
(1/4,1/4,0)' + set click here to show and hide |
13 | 0.38000 | 0.25000 | 0.42100 |
14 | 0.12000 | 0.25000 | 0.57900 |
(1/2,0,0)' + set click here to show and hide |
15 | 0.63000 | 0.00000 | 0.42100 |
16 | 0.37000 | 0.00000 | 0.57900 |
Set of atoms in the unit cell related by symmetry with the atom O2_1:
Atom | x | y | z |
1 | 0.06300 | 0.14850 | 0.33900 |
2 | 0.93700 | 0.85150 | 0.66100 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.31300 | 0.89850 | 0.33900 |
4 | 0.18700 | 0.60150 | 0.66100 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.56300 | 0.64850 | 0.33900 |
6 | 0.43700 | 0.35150 | 0.66100 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.81300 | 0.39850 | 0.33900 |
8 | 0.68700 | 0.10150 | 0.66100 |
(3/4,3/4,0)' + set click here to show and hide |
9 | 0.81300 | 0.89850 | 0.33900 |
10 | 0.68700 | 0.60150 | 0.66100 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.06300 | 0.64850 | 0.33900 |
12 | 0.93700 | 0.35150 | 0.66100 |
(1/4,1/4,0)' + set click here to show and hide |
13 | 0.31300 | 0.39850 | 0.33900 |
14 | 0.18700 | 0.10150 | 0.66100 |
(1/2,0,0)' + set click here to show and hide |
15 | 0.56300 | 0.14850 | 0.33900 |
16 | 0.43700 | 0.85150 | 0.66100 |
Set of atoms in the unit cell related by symmetry with the atom O2_2:
Atom | x | y | z |
1 | 0.93700 | 0.14850 | 0.66100 |
2 | 0.06300 | 0.85150 | 0.33900 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.18700 | 0.89850 | 0.66100 |
4 | 0.31300 | 0.60150 | 0.33900 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.43700 | 0.64850 | 0.66100 |
6 | 0.56300 | 0.35150 | 0.33900 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.68700 | 0.39850 | 0.66100 |
8 | 0.81300 | 0.10150 | 0.33900 |
(3/4,3/4,0)' + set click here to show and hide |
9 | 0.68700 | 0.89850 | 0.66100 |
10 | 0.81300 | 0.60150 | 0.33900 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.93700 | 0.64850 | 0.66100 |
12 | 0.06300 | 0.35150 | 0.33900 |
(1/4,1/4,0)' + set click here to show and hide |
13 | 0.18700 | 0.39850 | 0.66100 |
14 | 0.31300 | 0.10150 | 0.33900 |
(1/2,0,0)' + set click here to show and hide |
15 | 0.43700 | 0.14850 | 0.66100 |
16 | 0.56300 | 0.85150 | 0.33900 |
Set of atoms in the unit cell related by symmetry with the atom O3_1:
Atom | x | y | z |
1 | 0.15400 | 0.09650 | 0.23600 |
2 | 0.84600 | 0.90350 | 0.76400 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.40400 | 0.84650 | 0.23600 |
4 | 0.09600 | 0.65350 | 0.76400 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.65400 | 0.59650 | 0.23600 |
6 | 0.34600 | 0.40350 | 0.76400 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.90400 | 0.34650 | 0.23600 |
8 | 0.59600 | 0.15350 | 0.76400 |
(3/4,3/4,0)' + set click here to show and hide |
9 | 0.90400 | 0.84650 | 0.23600 |
10 | 0.59600 | 0.65350 | 0.76400 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.15400 | 0.59650 | 0.23600 |
12 | 0.84600 | 0.40350 | 0.76400 |
(1/4,1/4,0)' + set click here to show and hide |
13 | 0.40400 | 0.34650 | 0.23600 |
14 | 0.09600 | 0.15350 | 0.76400 |
(1/2,0,0)' + set click here to show and hide |
15 | 0.65400 | 0.09650 | 0.23600 |
16 | 0.34600 | 0.90350 | 0.76400 |
Set of atoms in the unit cell related by symmetry with the atom O3_2:
Atom | x | y | z |
1 | 0.84600 | 0.09650 | 0.76400 |
2 | 0.15400 | 0.90350 | 0.23600 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.09600 | 0.84650 | 0.76400 |
4 | 0.40400 | 0.65350 | 0.23600 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.34600 | 0.59650 | 0.76400 |
6 | 0.65400 | 0.40350 | 0.23600 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.59600 | 0.34650 | 0.76400 |
8 | 0.90400 | 0.15350 | 0.23600 |
(3/4,3/4,0)' + set click here to show and hide |
9 | 0.59600 | 0.84650 | 0.76400 |
10 | 0.90400 | 0.65350 | 0.23600 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.84600 | 0.59650 | 0.76400 |
12 | 0.15400 | 0.40350 | 0.23600 |
(1/4,1/4,0)' + set click here to show and hide |
13 | 0.09600 | 0.34650 | 0.76400 |
14 | 0.40400 | 0.15350 | 0.23600 |
(1/2,0,0)' + set click here to show and hide |
15 | 0.34600 | 0.09650 | 0.76400 |
16 | 0.65400 | 0.90350 | 0.23600 |
Set of atoms in the unit cell related by symmetry with the atom O4:
Atom | x | y | z |
1 | 0.06650 | 0.00000 | 0.13300 |
2 | 0.93350 | 0.00000 | 0.86700 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.31650 | 0.75000 | 0.13300 |
4 | 0.18350 | 0.75000 | 0.86700 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.56650 | 0.50000 | 0.13300 |
6 | 0.43350 | 0.50000 | 0.86700 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.81650 | 0.25000 | 0.13300 |
8 | 0.68350 | 0.25000 | 0.86700 |
(3/4,3/4,0)' + set click here to show and hide |
9 | 0.81650 | 0.75000 | 0.13300 |
10 | 0.68350 | 0.75000 | 0.86700 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.06650 | 0.50000 | 0.13300 |
12 | 0.93350 | 0.50000 | 0.86700 |
(1/4,1/4,0)' + set click here to show and hide |
13 | 0.31650 | 0.25000 | 0.13300 |
14 | 0.18350 | 0.25000 | 0.86700 |
(1/2,0,0)' + set click here to show and hide |
15 | 0.56650 | 0.00000 | 0.13300 |
16 | 0.43350 | 0.00000 | 0.86700 |
Set of atoms in the unit cell related by symmetry with the atom O5:
Atom | x | y | z |
1 | 0.25650 | 0.00000 | 0.41300 |
2 | 0.74350 | 0.00000 | 0.58700 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.50650 | 0.75000 | 0.41300 |
4 | 0.99350 | 0.75000 | 0.58700 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.75650 | 0.50000 | 0.41300 |
6 | 0.24350 | 0.50000 | 0.58700 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.00650 | 0.25000 | 0.41300 |
8 | 0.49350 | 0.25000 | 0.58700 |
(3/4,3/4,0)' + set click here to show and hide |
9 | 0.00650 | 0.75000 | 0.41300 |
10 | 0.49350 | 0.75000 | 0.58700 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.25650 | 0.50000 | 0.41300 |
12 | 0.74350 | 0.50000 | 0.58700 |
(1/4,1/4,0)' + set click here to show and hide |
13 | 0.50650 | 0.25000 | 0.41300 |
14 | 0.99350 | 0.25000 | 0.58700 |
(1/2,0,0)' + set click here to show and hide |
15 | 0.75650 | 0.00000 | 0.41300 |
16 | 0.24350 | 0.00000 | 0.58700 |
Set of atoms in the unit cell related by symmetry with the atom Cl1:
Atom | x | y | z |
1 | 0.06600 | 0.00000 | 0.56800 |
2 | 0.93400 | 0.00000 | 0.43200 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.31600 | 0.75000 | 0.56800 |
4 | 0.18400 | 0.75000 | 0.43200 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.56600 | 0.50000 | 0.56800 |
6 | 0.43400 | 0.50000 | 0.43200 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.81600 | 0.25000 | 0.56800 |
8 | 0.68400 | 0.25000 | 0.43200 |
(3/4,3/4,0)' + set click here to show and hide |
9 | 0.81600 | 0.75000 | 0.56800 |
10 | 0.68400 | 0.75000 | 0.43200 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.06600 | 0.50000 | 0.56800 |
12 | 0.93400 | 0.50000 | 0.43200 |
(1/4,1/4,0)' + set click here to show and hide |
13 | 0.31600 | 0.25000 | 0.56800 |
14 | 0.18400 | 0.25000 | 0.43200 |
(1/2,0,0)' + set click here to show and hide |
15 | 0.56600 | 0.00000 | 0.56800 |
16 | 0.43400 | 0.00000 | 0.43200 |
Set of atoms in the unit cell related by symmetry with the atom Cl2:
Atom | x | y | z |
1 | 0.02700 | 0.00000 | 0.86000 |
2 | 0.97300 | 0.00000 | 0.14000 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.27700 | 0.75000 | 0.86000 |
4 | 0.22300 | 0.75000 | 0.14000 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.52700 | 0.50000 | 0.86000 |
6 | 0.47300 | 0.50000 | 0.14000 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.77700 | 0.25000 | 0.86000 |
8 | 0.72300 | 0.25000 | 0.14000 |
(3/4,3/4,0)' + set click here to show and hide |
9 | 0.77700 | 0.75000 | 0.86000 |
10 | 0.72300 | 0.75000 | 0.14000 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.02700 | 0.50000 | 0.86000 |
12 | 0.97300 | 0.50000 | 0.14000 |
(1/4,1/4,0)' + set click here to show and hide |
13 | 0.27700 | 0.25000 | 0.86000 |
14 | 0.22300 | 0.25000 | 0.14000 |
(1/2,0,0)' + set click here to show and hide |
15 | 0.52700 | 0.00000 | 0.86000 |
16 | 0.47300 | 0.00000 | 0.14000 |
Set of atoms in the unit cell related by symmetry with the atom Cl3:
Atom | x | y | z |
1 | 0.32000 | 0.00000 | 0.04600 |
2 | 0.68000 | 0.00000 | 0.95400 |
(1/4,3/4,0) + set click here to show and hide |
3 | 0.57000 | 0.75000 | 0.04600 |
4 | 0.93000 | 0.75000 | 0.95400 |
(1/2,1/2,0) + set click here to show and hide |
5 | 0.82000 | 0.50000 | 0.04600 |
6 | 0.18000 | 0.50000 | 0.95400 |
(3/4,1/4,0) + set click here to show and hide |
7 | 0.07000 | 0.25000 | 0.04600 |
8 | 0.43000 | 0.25000 | 0.95400 |
(3/4,3/4,0)' + set click here to show and hide |
9 | 0.07000 | 0.75000 | 0.04600 |
10 | 0.43000 | 0.75000 | 0.95400 |
(0,1/2,0)' + set click here to show and hide |
11 | 0.32000 | 0.50000 | 0.04600 |
12 | 0.68000 | 0.50000 | 0.95400 |
(1/4,1/4,0)' + set click here to show and hide |
13 | 0.57000 | 0.25000 | 0.04600 |
14 | 0.93000 | 0.25000 | 0.95400 |
(1/2,0,0)' + set click here to show and hide |
15 | 0.82000 | 0.00000 | 0.04600 |
16 | 0.18000 | 0.00000 | 0.95400 |
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