JVASP-8378_Mg(CuN)2
JARVIS-ID:JVASP-8378 Functional:optB88-vdW Primitive cell Primitive cell Conventional cell Conventional cell
Chemical formula:Mg(CuN)2 Formation energy/atom (eV):0.24 a 3.584 Å α:90.0 ° a 3.584 Å α:90.0 °
Space-group :P-4m2, 115 Relaxed energy/atom (eV):-2.0528 b 3.584 Å β:90.0 ° b 3.584 Å β:90.0 °
Calculation type:Bulk SCF bandgap (eV):0.002 c 5.345 Å γ:90.0 ° c 5.345 Å γ:90.0 °
Crystal system:tetragonal Point group:-42m Density (gcm-3):4.34 Volume (3):68.67 nAtoms_prim:5 nAtoms_conv:5
Download input files

Convergence [Reference]

Calculations are done using VASP software [Source-code]. Convergence on KPOINTS [Source-code] and ENCUT [Source-code] is done with respect to total energy of the system within 0.001 eV tolerance. Please note convergence on KPOINTS and ENCUT is generally done for target properties, but here we assume energy-convergence with 0.001 eV should be sufficient for other properties also. The points on the curves are obtained with single-point calculation (number of ionic steps, NSW=1 ). However, for very accurate calculations, NSW>1 might be needed.


Structural analysis [Reference]

The following shows the X-ray diffraction (XRD)[Source-code] pattern and the Radial distribution function (RDF) plots [Source-code]. XRD peaks should be comparable to experiments for bulk structures. Relative intensities may differ. For mono- and multi-layer structures , we take the z-dimension during DFT calculation for XRD calculations, which may differ from the experimental set-up.


Electronic structure [Reference]

The following shows the electronic density of states and bandstructure [Source-code]. DFT is generally predicted to underestimate bandgap of materials. Accurate band-gaps are obtained with higher level methods (with high computational requirement) such as HSE, GW , which are under progress. If available, MBJ data should be comparable to experiments also. Total DOS, Orbital DOS and Element dos [Source-code] buttons are provided for density of states options. Energy is rescaled to make Fermi-energy zero. In the bandstructure plot [Source-code], spin up is shown with blue lines while spin down are shown with red lines. Non-degenerate spin-up and spin-down states (if applicable) would imply a net orbital magnetic moment in the system. Fermi-occupation tolerance for bandgap calculation is chosen as 0.001.

High-symmetry kpoints based bandgap (eV): 0.001I


Electrostatic potential [Reference]

The following plot shows the plane averaged electrostatic potential (ionic+Hartree) along x, y and z-directions. The red line shows the Fermi-energy while the green line shows the maximum value of the electrostatic potential. For slab structures (with vacuum along z-direction), the difference in these two values can be used to calculate work-function of the material.


Optoelectronic properties Semi-local [Reference]

Incident photon energy dependence of optical is shown below [Source-code]. Only interband optical transitions are taken into account.Please note the underestimatation of band-gap problem with DFT will reflect in the spectra as well. For very accurate optical properties GW/BSE calculation would be needed, which is yet to be done because of their very high computational cost. Optical properties for mono-/multi-layer materials were rescaled with the actual thickness to simulation z-box ratio. Absorption coeffiecient is in cm-1 unit. Also, ionic contributions were neglected.

Dense k-mesh based bandgap is : 0.0116 eV

Static real-parts of dielectric function in x,y,z: 94.83,94.84,44.43


Finite-difference: elastic tensor and derived phonon properties [Reference]

Elastic tensor calculated for the conventional cell of the system with finite-difference method [Source-code]. For bulk structures, elastic constants are given in GPa unit . For layered materials, the elastic constants are rescaled with respect to vacuum padding (see the input files) and the units for elastic coefficients are in N/m . Phonons obtained [Source-code] from this calculation are also shown.

WARNING: Please note we provide finite-size cell phonons only. At least 1.2 nm x1.2 nm x1.2 nm size cell or more is generally needed for obtaining reliable phonon spectrum, but we take conventional cell of the structure only. For systems having primitive-cell phonon representation tables, I denotes infrared activity and R denotes Raman active modes (where applicabale). Selection of particular q-point mesh can give rise to unphysical negative modes in phonon density of states and phonon bandstructre. The minimum thermal conductivity was calculated using elastic tensor information following Clarke and Cahill formalism.

Voigt-bulk modulus (KV): 106.17 GPa, Voigt-shear modulus (GV): 35.26 GPa

Reuss-bulk modulus (KR): 70.3 GPa, Reuss-shear modulus (GR): -15.34 GPa

Poisson's ratio: 0.45, Elastic anisotropy parameter: -15.98

Clarke's lower limit of thermal conductivity (W/(m.K)): 0.54

Cahill's lower limit of thermal conductivity (W/(m.K)): 0.76

Elastic tensor
282.2 20.2 70.1 0.0 0.0 -0.0
20.2 282.2 70.1 0.0 0.0 -0.0
70.1 70.1 70.3 0.0 -0.0 0.0
0.0 0.0 0.0 27.6 0.0 0.0
0.0 0.0 -0.0 0.0 -4.7 -0.0
-0.0 -0.0 0.0 0.0 -0.0 -4.7

Phonon mode (cm-1)
-0.74
-0.27
-0.27
83.6
153.34
182.78
223.32
318.54
341.24
428.47
797.92

Point group

point_group_type: -42m

Visualize Phonons here
Phonon mode (cm-1) Representation
-0.74
-0.7365783732
-0.27
-0.2729220421
83.6
83.6007678589
153.34
153.336243154
182.78
182.781769347
223.32
223.319022953
318.54
318.544547573
341.24
341.23826603
428.47
428.472640283
797.92
797.91690004

Magnetic moment [Reference]

The orbital magnetic moment was obtained after SCF run. This is not a DFT+U calculation, hence the data could be used to predict zero or non-zero magnetic moment nature of the material only.

Total magnetic moment: 1.5251 μB

Magnetic moment per atom: 0.30502 μB

Magnetization
Elementsspdtot
Mg-0.00.010.0070.017
Cu0.01-0.0050.2710.276
Cu0.01-0.0050.2710.276
N0.0090.3340.00.343
N0.0090.3340.00.343

See also

Links to other databases or papers are provided below


mvc-2078

MP link
mvc-2078

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