Structure info
Layer group p4/nmm
Layer group number 64
Structure origin original03-18
Stability
Energy above convex hull [eV/atom] 0.874
Heat of formation [eV/atom] -1.808
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 4.143 0.000 0.000 Yes
2 0.000 4.143 0.000 Yes
3 0.000 0.000 17.783 No
Lengths [Å] 4.143 4.143 17.783
Angles [°] 90.000 90.000 90.000

Symmetries
2D Bravais type Square (tp)
Layer group number 64
Layer group p4/nmm
Space group number (bulk in AA-stacking) 129
Space group (bulk in AA-stacking) P4/nmm
Point group 4/mmm
Inversion symmetry Yes
Structure data
Formula Zr2O2
Stoichiometry AB
Number of atoms 4
Unit cell area [Å2] 17.166
Thickness [Å] 1.261

O2Zr2 (2OZr-4)
Heat of formation [eV/atom] -1.81
Energy above convex hull [eV/atom] 0.87
Monolayers from C2DB
ZrO2 (1ZrO2-1) -3.30 eV/atom
Zr4O8 (4ZrO2-1) -3.14 eV/atom
ZrO2 (1ZrO2-2) -3.05 eV/atom
ZrO2 (1ZrO2-3) -2.75 eV/atom
Zr2O6 (2ZrO3-1) -2.48 eV/atom
O2Zr2 (2OZr-1) -2.23 eV/atom
O2Zr2 (2OZr-2) -2.05 eV/atom
O2Zr2 (2OZr-3) -1.95 eV/atom
O2Zr2, (2OZr-4) -1.81 eV/atom
OZr (1OZr-1) -1.69 eV/atom
Bulk crystals from OQMD123
O8Zr4 -3.52 eV/atom
O2Zr6 -1.43 eV/atom
O8 0.00 eV/atom
Zr2 0.00 eV/atom

AB/2OZr/4/phonon_bs.png
Minimum eigenvalue of Hessian [eV/Ų] -5.74

Cij (N/m) xx yy xy
xx -38.82 190.24 0.00
yy 190.13 -38.63 0.00
xy 0.00 0.00 66.69
Stiffness tensor eigenvalues
Eigenvalue 0 -228.91 N/m
Eigenvalue 1 66.69 N/m
Eigenvalue 2 151.45 N/m

Key values [eV]
Band gap (PBE) 0.000
Direct band gap (PBE) 0.000
Fermi level wrt. vacuum (PBE) -3.869
DOS BZ

AB/2OZr/4/fermi_surface.png

Atom No. Chemical symbol Charges [|e|]
0 Zr 1.49
1 Zr 1.49
2 O -1.49
3 O -1.49

AB/2OZr/4/rpa-pol-x.png AB/2OZr/4/rpa-pol-z.png
AB/2OZr/4/rpa-pol-y.png
Properties
Interband polarizability (x) [Å] 9.935
Interband polarizability (y) [Å] 9.870
Interband polarizability (z) [Å] 0.334
Plasma frequency (x) [eV Å0.5] 8.569
Plasma frequency (y) [eV Å0.5] 8.746

Miscellaneous details
Unique ID 2OZr-4
Number of atoms 4
Number of species 2
Formula Zr2O2
Reduced formula ZrO
Stoichiometry AB
Unit cell area [Å2] 17.166
Original file-system folder /home/niflheim2/cmr/C2DB-ASR/tree/AB/OZr/O2Zr2-afc70c664605
Old uid O2Zr2-afc70c664605
Space group (bulk in AA-stacking) P4/nmm
Space group number (bulk in AA-stacking) 129
Point group 4/mmm
Inversion symmetry Yes
Layer group number 64
Layer group p4/nmm
2D Bravais type Square (tp)
Thickness [Å] 1.261
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] 2.766
Fermi level wrt. vacuum (PBE) [eV] -3.869
minhessianeig -5.742
Dynamically stable No
Interband polarizability (x) [Å] 9.935
Interband polarizability (y) [Å] 9.870
Interband polarizability (z) [Å] 0.334
Plasma frequency (x) [eV Å0.5] 8.569
Plasma frequency (y) [eV Å0.5] 8.746
Energy [eV] -32.286
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] 0.874
Heat of formation [eV/atom] -1.808
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