Structure info
Layer group p-4m2
Layer group number 59
Structure origin original03-18
Stability
Energy above convex hull [eV/atom] 0.322
Heat of formation [eV/atom] 0.154
Dynamically stable No
Basic properties
Magnetic No
Band gap (PBE) [eV] 0.000
XYZ CIF JSON
Axis x [Å] y [Å] z [Å] Periodic
1 4.086 -0.000 0.000 Yes
2 -0.000 4.086 0.000 Yes
3 0.000 0.000 18.889 No
Lengths [Å] 4.086 4.086 18.889
Angles [°] 90.000 90.000 90.000

Symmetries
2D Bravais type Square (tp)
Layer group number 59
Layer group p-4m2
Space group number (bulk in AA-stacking) 115
Space group (bulk in AA-stacking) P-4m2
Point group -42m
Inversion symmetry No
Structure data
Formula PtI2
Stoichiometry AB2
Number of atoms 3
Unit cell area [Å2] 16.697
Thickness [Å] 3.351

PtI2 (1PtI2-2)
Heat of formation [eV/atom] 0.15
Energy above convex hull [eV/atom] 0.32
Monolayers from C2DB
Pt4I8 (4PtI2-1) -0.17 eV/atom
Pt2I4 (2PtI2-1) -0.13 eV/atom
I2Pt2 (2IPt-1) -0.10 eV/atom
Pt2I6 (2PtI3-1) -0.09 eV/atom
PtI2 (1PtI2-1) 0.10 eV/atom
Pt2I6 (2PtI3-2) 0.14 eV/atom
I2Pt2 (2IPt-2) 0.15 eV/atom
PtI2, (1PtI2-2) 0.15 eV/atom
I2Pt2 (2IPt-3) 0.32 eV/atom
PtI2 (1PtI2-3) 0.34 eV/atom
I2Pt2 (2IPt-4) 0.36 eV/atom
Bulk crystals from OQMD123
I8Pt4 -0.16 eV/atom
I12Pt4 -0.15 eV/atom
I32Pt8 -0.13 eV/atom
I4 0.00 eV/atom
Pt 0.00 eV/atom

AB2/1PtI2/2/phonon_bs.png
Minimum eigenvalue of Hessian [eV/Ų] -1.24

Cij (N/m) xx yy xy
xx 21.06 3.45 0.00
yy 3.42 21.07 0.00
xy 0.00 0.00 2.43
Stiffness tensor eigenvalues
Eigenvalue 0 2.43 N/m
Eigenvalue 1 17.63 N/m
Eigenvalue 2 24.50 N/m

Key values [eV]
Band gap (PBE) 0.000
Direct band gap (PBE) 0.000
Fermi level wrt. vacuum (PBE) -4.911
DOS BZ

AB2/1PtI2/2/fermi_surface.png

Atom No. Chemical symbol Charges [|e|]
0 Pt -0.08
1 I 0.04
2 I 0.04

AB2/1PtI2/2/rpa-pol-x.png AB2/1PtI2/2/rpa-pol-z.png
AB2/1PtI2/2/rpa-pol-y.png
Properties
Interband polarizability (x) [Å] 18.784
Interband polarizability (y) [Å] 18.790
Interband polarizability (z) [Å] 0.425
Plasma frequency (x) [eV Å0.5] 5.014
Plasma frequency (y) [eV Å0.5] 5.021

Miscellaneous details
Unique ID 1PtI2-2
Number of atoms 3
Number of species 2
Formula PtI2
Reduced formula PtI2
Stoichiometry AB2
Unit cell area [Å2] 16.697
Original file-system folder /home/niflheim2/cmr/C2DB-ASR/tree/AB2/PtI2/PtI2-ba73ff1224c0
Old uid PtI2-ba73ff1224c0
Space group (bulk in AA-stacking) P-4m2
Space group number (bulk in AA-stacking) 115
Point group -42m
Inversion symmetry No
Layer group number 59
Layer group p-4m2
2D Bravais type Square (tp)
Thickness [Å] 3.351
Structure origin original03-18
Band gap (PBE) [eV] 0.000
Miscellaneous details
Direct band gap (PBE) [eV] 0.000
gap_dir_nosoc 0.000
Vacuum level [eV] 2.984
Fermi level wrt. vacuum (PBE) [eV] -4.911
minhessianeig -1.242
Dynamically stable No
Interband polarizability (x) [Å] 18.784
Interband polarizability (y) [Å] 18.790
Interband polarizability (z) [Å] 0.425
Plasma frequency (x) [eV Å0.5] 5.014
Plasma frequency (y) [eV Å0.5] 5.021
Energy [eV] -8.848
Magnetic No
Spin axis z
Magnetic anisotropy energy, xz [meV/unit cell] 0.000
Magnetic anisotropy energy, yz [meV/unit cell] 0.000
Energy above convex hull [eV/atom] 0.322
Heat of formation [eV/atom] 0.154
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