material

HfZnCu2

ID:

mp-866094

DOI:

10.17188/1311344


Material Details

Final Magnetic Moment
0.000 μB

Calculated total magnetic moment for the unit cell within the magnetic ordering provided (see below). Typically accurate to the second digit.

Magnetic Ordering
Non-magnetic
Formation Energy / Atom
-0.196 eV

Calculated formation energy from the elements normalized to per atom in the unit cell.

Energy Above Hull / Atom
0.000 eV

The energy of decomposition of this material into the set of most stable materials at this chemical composition, in eV/atom. Stability is tested against all potential chemical combinations that result in the material's composition. For example, a Co2O3 structure would be tested for decomposition against other Co2O3 structures, against Co and O2 mixtures, and against CoO and O2 mixtures.

Density
10.51 g/cm3

The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%)

Decomposes To
Stable
Band Gap
0.000 eV

In general, band gaps computed with common exchange-correlation functionals such as the LDA and GGA are severely underestimated. Typically the disagreement is reported to be ~50% in the literature. Some internal testing by the Materials Project supports these statements; typically, we find that band gaps are underestimated by ~40%. We additionally find that several known insulators are predicted to be metallic.

Space Group

Hermann Mauguin
Fm3m [225]
Hall
-F 4 2 3
Point Group
m3m
Crystal System
cubic

Band Structure

Density of States
Warning! Semi-local DFT tends to severely underestimate bandgaps. Please see the wiki for more info.

sign indicates spin ↑ ↓

  • Cu
  • Ag
  • Mo
  • Fe

Calculated powder diffraction pattern; note that peak spacings may be affected due to inaccuracies in calculated cell volume, which is typically overestimated on average by 3% (+/- 6%)

Substrates

Reference for minimal coincident interface area (MCIA) and elastic energy:
substrate orientation:
substrate material substrate orientation film orientation elastic energy [meV] MCIA [Å2]
CaF2 (mp-2741) <1 0 0> <1 0 0> 0.000 152.1
Bi2Se3 (mp-541837) <0 0 1> <1 1 1> 0.001 197.6
Al (mp-134) <1 1 1> <1 1 1> 0.001 197.6
Te2Mo (mp-602) <1 1 1> <1 0 0> 0.003 190.1
AlN (mp-661) <0 0 1> <1 1 1> 0.005 263.4
KTaO3 (mp-3614) <1 1 1> <1 1 1> 0.007 197.6
GaP (mp-2490) <1 0 0> <1 0 0> 0.007 152.1
Ge3(BiO3)4 (mp-23560) <1 1 0> <1 1 0> 0.008 161.3
Ge3(BiO3)4 (mp-23560) <1 1 1> <1 1 1> 0.008 197.6
SiC (mp-8062) <1 1 1> <1 0 0> 0.011 266.2
SiC (mp-7631) <1 0 1> <1 0 0> 0.011 190.1
BN (mp-984) <0 0 1> <1 1 1> 0.011 65.9
ZnO (mp-2133) <0 0 1> <1 1 1> 0.013 65.9
SiC (mp-7631) <0 0 1> <1 0 0> 0.014 266.2
InAs (mp-20305) <1 0 0> <1 0 0> 0.015 38.0
InAs (mp-20305) <1 1 0> <1 1 0> 0.017 53.8
SiC (mp-11714) <0 0 1> <1 0 0> 0.017 266.2
InAs (mp-20305) <1 1 1> <1 1 1> 0.017 65.9
Te2Mo (mp-602) <1 1 0> <1 0 0> 0.017 190.1
GaN (mp-804) <1 1 0> <1 1 0> 0.019 322.7
ZnTe (mp-2176) <1 0 0> <1 0 0> 0.023 38.0
NdGaO3 (mp-3196) <1 1 0> <1 0 0> 0.023 304.2
ZnTe (mp-2176) <1 1 0> <1 1 0> 0.025 53.8
ZnTe (mp-2176) <1 1 1> <1 1 1> 0.025 65.9
SiO2 (mp-6930) <0 0 1> <1 1 1> 0.026 65.9
GaSe (mp-1943) <0 0 1> <1 1 1> 0.027 263.4
Mg (mp-153) <1 1 1> <1 0 0> 0.027 152.1
C (mp-66) <1 0 0> <1 1 0> 0.033 268.9
CaCO3 (mp-3953) <0 0 1> <1 1 1> 0.035 65.9
TePb (mp-19717) <1 0 0> <1 0 0> 0.040 342.2
C (mp-66) <1 1 0> <1 1 0> 0.046 53.8
C (mp-66) <1 1 1> <1 1 1> 0.047 65.9
CdS (mp-672) <0 0 1> <1 1 1> 0.049 197.6
SiC (mp-8062) <1 0 0> <1 0 0> 0.050 38.0
SiC (mp-8062) <1 1 0> <1 1 0> 0.054 53.8
WSe2 (mp-1821) <1 1 1> <1 1 1> 0.057 263.4
TiO2 (mp-390) <0 0 1> <1 0 0> 0.058 190.1
SiC (mp-7631) <1 1 0> <1 1 0> 0.058 161.3
MoSe2 (mp-1634) <0 0 1> <1 1 0> 0.061 268.9
WSe2 (mp-1821) <0 0 1> <1 1 0> 0.061 268.9
ZrO2 (mp-2858) <0 1 1> <1 1 1> 0.071 197.6
GaN (mp-804) <1 0 1> <1 1 0> 0.073 268.9
GaN (mp-804) <1 1 1> <1 0 0> 0.074 152.1
Ni (mp-23) <1 0 0> <1 0 0> 0.083 304.2
CaCO3 (mp-3953) <1 0 0> <1 1 1> 0.084 263.4
Ga2O3 (mp-886) <1 0 0> <1 0 0> 0.086 342.2
Te2Mo (mp-602) <0 0 1> <1 0 0> 0.088 266.2
BN (mp-984) <1 0 1> <1 0 0> 0.089 304.2
Mg (mp-153) <0 0 1> <1 0 0> 0.091 304.2
SiO2 (mp-6930) <1 1 1> <1 0 0> 0.091 266.2
Up to 50 entries displayed.
minimal coincident interface area.

Elasticity

Reference for tensor and properties:
Stiffness Tensor Cij (GPa)
160 120 120 -0 -0 0
120 160 120 -0 -0 0
120 120 160 -0 -0 0
-0 -0 -0 71 0 -0
-0 -0 -0 0 71 -0
0 0 0 -0 -0 71
Compliance Tensor Sij (10-12Pa-1)
17.4 -7.4 -7.4 0 0 0
-7.4 17.4 -7.4 0 0 0
-7.4 -7.4 17.4 0 0 0
0 0 0 14 0 0
0 0 0 0 14 0
0 0 0 0 0 14
Shear Modulus GV
51 GPa
Bulk Modulus KV
133 GPa
Shear Modulus GR
35 GPa
Bulk Modulus KR
133 GPa
Shear Modulus GVRH
43 GPa
Bulk Modulus KVRH
133 GPa
Elastic Anisotropy
2.19
Poisson's Ratio
0.35

Calculation Summary

Elasticity

Methodology

Structure Optimization

Run Type
GGA
Energy Cutoff
520 eV
# of K-points
28
U Values
--
Pseudopotentials
VASP PAW: Hf_pv Zn Cu_pv
Final Energy/Atom
-5.0523 eV
Corrected Energy
-20.2091 eV
-20.2091 eV = -20.2091 eV (uncorrected energy)

Detailed input parameters and outputs for all calculations


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Displaying lattice parameters for primitive cell; note that calculated cell volumes are typically overestimated on average by 3% (+/- 6%). Note the primitive cell may appear less symmetric than the conventional cell representation (see "Structure Type" selector below the 3d structure)