1BaCl2-1-2-1_-1_1_0--0.33_-0.67

Overview: Ba₂Cl₄ Stackings Band structure and DOS Miscellaneous

Binding Energy (gs) [meV/Å²]	13.500
Magnetic	No
Slide Stability	-
Space group	P3m1
Number of layers	2
Band gap (PBE)	5.300
Layer group	p3m1
Bilayer ID	BaCl2-00a09165a480-2-1_-1_1_0--0.33_-0.67
Distance [Å]	2.306
Layer group number	69
Space group number	156
Monolayer ID	BaCl2-00a09165a480

Repeat: Download: XYZ CIF JSON

Axis	x [Å]	y [Å]	z [Å]	Periodic
1	4.814	-0.000	0.000	Yes
2	-2.407	4.169	0.000	Yes
3	0.000	0.000	26.538	No

Lengths [Å]	4.814	4.814	26.538
Angles [°]	90.000	90.000	120.000

AB2/1BaCl2-1/monolayer/stackings.png

Stacking	Binding energy [meV/Å²]	Slide Stability
1BaCl2-1-2-1_-1_1_0--0.33_-0.67	13.500	-
1BaCl2-1-2-1_0_0_1--0.33_-0.67	18.635	Stable

Miscellaneous details
Unique ID	BaCl2-00a09165a480-2-1_-1_1_0--0.33_-0.67
Number of atoms	6
Number of species	2
Formula	Ba₂Cl₄
Reduced formula	BaCl₂
Stoichiometry	AB₂
Unit cell area [Å²]	20.066
evac	3.442
folder	/home/niflheim2/cmr/WIP/stacking/tree-mads/tree/AB2/BaCl2/BaCl2-00a09165a480/BaCl2-2-1_-1_1_0--0.33_-0.67
Monolayer ID	BaCl2-00a09165a480
Bilayer ID	BaCl2-00a09165a480-2-1_-1_1_0--0.33_-0.67
Number of layers	2
Layer group number	69
Layer group	p3m1
Space group number	156

Miscellaneous details
Space group	P3m1
equivalent_atoms	[0 1 2 3 4 5]
has_inversion_symmetry	No
Magnetic	No
Band gap (PBE)	5.300
gap_pbe_dir	5.338
gap_pbe_nosoc	5.317
gap_pbe_dir_nosoc	5.357
dipz	-0.039
with_props	No
Slide Stability	-
Binding energy (zscan)	13.415
Binding Energy (gs) [meV/Å²]	13.500
Distance [Å]	2.306

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