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 |
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) | |
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Heat of formation [eV/atom] | -1.81 |
Energy above convex hull [eV/atom] | 0.87 |
Monolayers from C2DB | |
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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 |
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 |
Atom No. | Chemical symbol | Charges [|e|] |
---|---|---|
0 | Zr | 1.49 |
1 | Zr | 1.49 |
2 | O | -1.49 |
3 | O | -1.49 |
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 | |
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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 |