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Structure info
Layer group p4/nmm
Layer group number 64
Structure origin original03-18
Stability
Energy above convex hull [eV/atom] 0.402
Heat of formation [eV/atom] -0.644
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 3.890 -0.000 0.000 Yes
2 -0.000 3.890 0.000 Yes
3 -0.000 0.000 18.106 No
Lengths [Å] 3.890 3.890 18.106
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 Nb2S2
Stoichiometry AB
Number of atoms 4
Unit cell area [Å2] 15.129
Thickness [Å] 3.222

Nb2S2 (2NbS-3)
Heat of formation [eV/atom] -0.64
Energy above convex hull [eV/atom] 0.40
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
Bulk crystals from OQMD123
Nb6S8 -1.18 eV/atom
NbS2 -1.08 eV/atom
Nb4S12 -0.81 eV/atom
Nb21S8 -0.61 eV/atom
Nb 0.00 eV/atom
S48 0.00 eV/atom

AB/2NbS/3/phonon_bs.png
Minimum eigenvalue of Hessian [eV/Ų] -0.00

Cij (N/m) xx yy xy
xx -75.31 132.18 -0.00
yy 132.17 -75.31 -0.00
xy 0.00 0.00 93.52
Stiffness tensor eigenvalues
Eigenvalue 0 -207.48 N/m
Eigenvalue 1 56.87 N/m
Eigenvalue 2 93.52 N/m

Key values [eV]
Band gap (PBE) 0.000
Direct band gap (PBE) 0.000
Fermi level wrt. vacuum (PBE) -5.396
DOS BZ

AB/2NbS/3/fermi_surface.png

Atom No. Chemical symbol Charges [|e|]
0 Nb 1.00
1 Nb 0.93
2 S -0.96
3 S -0.96

AB/2NbS/3/rpa-pol-x.png AB/2NbS/3/rpa-pol-z.png
AB/2NbS/3/rpa-pol-y.png
Properties
Interband polarizability (x) [Å] 8.195
Interband polarizability (y) [Å] 8.226
Interband polarizability (z) [Å] 4.606
Plasma frequency (x) [eV Å0.5] 8.429
Plasma frequency (y) [eV Å0.5] 8.550

Miscellaneous details
Unique ID 2NbS-3
Number of atoms 4
Number of species 2
Formula Nb2S2
Reduced formula NbS
Stoichiometry AB
Unit cell area [Å2] 15.129
Original file-system folder /home/niflheim2/cmr/C2DB-ASR/tree/AB/NbS/Nb2S2-9de6bc41c8d9
Old uid Nb2S2-9de6bc41c8d9
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] 3.222
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] 3.806
Fermi level wrt. vacuum (PBE) [eV] -5.396
minhessianeig -0.000
Dynamically stable No
Interband polarizability (x) [Å] 8.195
Interband polarizability (y) [Å] 8.226
Interband polarizability (z) [Å] 4.606
Plasma frequency (x) [eV Å0.5] 8.429
Plasma frequency (y) [eV Å0.5] 8.550
Energy [eV] -31.383
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] 0.402
Heat of formation [eV/atom] -0.644