| Structure info | |
|---|---|
| Layer group | p4/nmm |
| Layer group number | 64 |
| Structure origin | Lyngby22_LDP |
| Stability | |
|---|---|
| Energy above convex hull [eV/atom] | 0.036 |
| Heat of formation [eV/atom] | -0.688 |
| Dynamically stable | Yes |
| 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 | Nb4S2 |
| Stoichiometry | AB2 |
| Number of atoms | 6 |
| Unit cell area [Å2] | 11.144 |
| Thickness [Å] | 6.884 |
| S2Nb4 (2SNb2-1) | |
|---|---|
| Heat of formation [eV/atom] | -0.69 |
| Energy above convex hull [eV/atom] | 0.04 |
| Monolayers from C2DB | |
|---|---|
| Nb7S12 (1Nb7S12-1) | -1.17 eV/atom |
| Nb8S12 (4Nb2S3-1) | -1.17 eV/atom |
| Nb9S12 (3Nb3S4-1) | -1.13 eV/atom |
| Nb7S12 (1Nb7S12-2) | -1.10 eV/atom |
| NbS2 (1NbS2-1) | -1.08 eV/atom |
| Nb4S6 (2Nb2S3-1) | -1.05 eV/atom |
| NbS2 (1NbS2-2) | -1.05 eV/atom |
| Nb8S12 (4Nb2S3-2) | -1.05 eV/atom |
| Nb4S12 (4NbS3-1) | -0.82 eV/atom |
| Nb4S12 (4NbS3-2) | -0.82 eV/atom |
| Nb2S6 (2NbS3-1) | -0.80 eV/atom |
| Nb2S2 (2NbS-1) | -0.77 eV/atom |
| Nb2S2 (2NbS-2) | -0.72 eV/atom |
| S2Nb4, (2SNb2-1) | -0.69 eV/atom |
| NbS2 (1NbS2-3) | -0.68 eV/atom |
| Nb2S2 (2NbS-3) | -0.64 eV/atom |
| Nb2S2 (2NbS-4) | -0.57 eV/atom |
| Nb2S2 (2NbS-5) | -0.49 eV/atom |
| Nb2S2 (2NbS-6) | -0.47 eV/atom |
| S2 (2S-1) | 0.45 eV/atom |
| S2 (2S-2) | 0.62 eV/atom |
| Minimum eigenvalue of Hessian [eV/Ų] | -0.00 |
| Cij (N/m) | xx | yy | xy |
| xx | 246.49 | 100.78 | 0.00 |
| yy | 100.78 | 246.49 | 0.00 |
| xy | 0.00 | 0.00 | 185.24 |
| Stiffness tensor eigenvalues | |
| Eigenvalue 0 | 145.71 N/m |
| Eigenvalue 1 | 185.24 N/m |
| Eigenvalue 2 | 347.27 N/m |
| Key values [eV] | |
|---|---|
| Band gap (PBE) | 0.000 |
| Direct band gap (PBE) | 0.000 |
| Fermi level wrt. vacuum (PBE) | -4.094 |
| Atom No. | Chemical symbol | Charges [|e|] |
|---|---|---|
| 0 | Nb | 0.80 |
| 1 | S | -1.06 |
| 2 | Nb | 0.26 |
| 3 | Nb | 0.80 |
| 4 | S | -1.06 |
| 5 | Nb | 0.26 |
| Properties | |
|---|---|
| Interband polarizability (x) [Å] | 120.781 |
| Interband polarizability (y) [Å] | 120.781 |
| Interband polarizability (z) [Å] | 1.301 |
| Plasma frequency (x) [eV Å0.5] | 10.034 |
| Plasma frequency (y) [eV Å0.5] | 10.034 |
| Miscellaneous details | |
|---|---|
| Unique ID | 2SNb2-1 |
| Number of atoms | 6 |
| Number of species | 2 |
| Formula | Nb4S2 |
| Reduced formula | Nb2S |
| Stoichiometry | AB2 |
| Unit cell area [Å2] | 11.144 |
| Original file-system folder | /home/niflheim2/cmr/C2DB-ASR/tree_LDP/AB2/SNb2/S2Nb4-7ec6c96d0ca4 |
| Old uid | S2Nb4-40f2c0c21a6b |
| 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] | 6.884 |
| Structure origin | Lyngby22_LDP |
| Band gap (PBE) [eV] | 0.000 |
| Miscellaneous details | |
|---|---|
| Direct band gap (PBE) [eV] | 0.000 |
| gap_dir_nosoc | 0.000 |
| Vacuum level [eV] | 3.804 |
| Fermi level wrt. vacuum (PBE) [eV] | -4.094 |
| minhessianeig | -0.000 |
| Dynamically stable | Yes |
| Interband polarizability (x) [Å] | 120.781 |
| Interband polarizability (y) [Å] | 120.781 |
| Interband polarizability (z) [Å] | 1.301 |
| Plasma frequency (x) [eV Å0.5] | 10.034 |
| Plasma frequency (y) [eV Å0.5] | 10.034 |
| Energy [eV] | -53.592 |
| Magnetic | No |
| Total magnetic moment [μB] | 0.000 |
| 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] | 0.036 |
| Heat of formation [eV/atom] | -0.688 |
