| Structure info | |
|---|---|
| Layer group | p4/nmm |
| Layer group number | 64 |
| Structure origin | original03-18 |
| Stability | |
|---|---|
| Energy above convex hull [eV/atom] | 0.484 |
| Heat of formation [eV/atom] | 0.358 |
| 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 | I2Pt2 |
| Stoichiometry | AB |
| Number of atoms | 4 |
| Unit cell area [Å2] | 15.194 |
| Thickness [Å] | 4.215 |
| I2Pt2 (2IPt-4) | |
|---|---|
| Heat of formation [eV/atom] | 0.36 |
| Energy above convex hull [eV/atom] | 0.48 |
| 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 |
| Minimum eigenvalue of Hessian [eV/Ų] | -9.32 |
| Cij (N/m) | xx | yy | xy |
| xx | 60.31 | -38.01 | 0.00 |
| yy | -37.31 | 59.95 | 0.00 |
| xy | -0.00 | 0.00 | 62.65 |
| Stiffness tensor eigenvalues | |
| Eigenvalue 0 | 22.47 N/m |
| Eigenvalue 1 | 62.65 N/m |
| Eigenvalue 2 | 97.79 N/m |
| Key values [eV] | |
|---|---|
| Band gap (PBE) | 0.000 |
| Direct band gap (PBE) | 0.000 |
| Fermi level wrt. vacuum (PBE) | -4.549 |
| Atom No. | Chemical symbol | Charges [|e|] |
|---|---|---|
| 0 | I | 0.07 |
| 1 | I | 0.07 |
| 2 | Pt | -0.07 |
| 3 | Pt | -0.07 |
| Miscellaneous details | |
|---|---|
| Unique ID | 2IPt-4 |
| Number of atoms | 4 |
| Number of species | 2 |
| Formula | I2Pt2 |
| Reduced formula | IPt |
| Stoichiometry | AB |
| Unit cell area [Å2] | 15.194 |
| Original file-system folder | /home/niflheim2/cmr/C2DB-ASR/tree/AB/IPt/I2Pt2-b2010c604f86 |
| Old uid | I2Pt2-b2010c604f86 |
| 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) |
| Miscellaneous details | |
|---|---|
| Thickness [Å] | 4.215 |
| Structure origin | original03-18 |
| Band gap (PBE) [eV] | 0.000 |
| Direct band gap (PBE) [eV] | 0.000 |
| gap_dir_nosoc | 0.000 |
| Vacuum level [eV] | 4.130 |
| Fermi level wrt. vacuum (PBE) [eV] | -4.549 |
| minhessianeig | -9.316 |
| Dynamically stable | No |
| Energy [eV] | -14.231 |
| 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] | 0.484 |
| Heat of formation [eV/atom] | 0.358 |
