material

Nd2O3
ID:

mp-33029
DOI:

10.17188/1206465

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
NM
Formation Energy / Atom
-2.862 eV

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

Energy Above Hull / Atom
0.929 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
6.13 g/cm3

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

Decomposes To
Nd2O3
Band Gap
1.359 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
Pm3m [221]
Hall
-P 4 2 3
Point Group
m3m
Crystal System
cubic

Electronic Structure

Band Structure and Density of States

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

X-Ray Diffraction

    Select radiation source:
  • 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%)

X-Ray Absorption Spectra

FEFF XANES

Select an element to display a spectrum averaged over all sites of that element in the structure.

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0 eV
3 eV
FWHM: 0 eV

Download spectra for every symmetrically equivalent absorption site in the structure.

Download FEFF Input parameters.

Warning: These results are intended to be semi-quantitative in that corrections, such as edge shifts and Debye-Waller damping, have not been included.

Substrates

Reference for minimal coincident interface area (MCIA) and elastic energy:
substrate orientation:
No elastic tensor calculated for this material, so elastic energies not avaialable. Sorting by MCIA instead.
substrate material substrate orientation film orientation MCIA† [Å2]
LaAlO3 (mp-2920) <1 1 0> <1 1 0> 257.9
AlN (mp-661) <0 0 1> <1 0 0> 101.3
AlN (mp-661) <1 0 0> <1 0 0> 222.9
CeO2 (mp-20194) <1 0 0> <1 1 1> 175.5
BaF2 (mp-1029) <1 0 0> <1 0 0> 40.5
BaF2 (mp-1029) <1 1 1> <1 0 0> 202.6
GaN (mp-804) <1 1 0> <1 1 1> 175.5
GaN (mp-804) <1 1 1> <1 1 1> 245.6
SiO2 (mp-6930) <1 0 0> <1 0 0> 303.9
KCl (mp-23193) <1 1 0> <1 1 0> 57.3
DyScO3 (mp-31120) <1 0 0> <1 0 0> 324.2
LaAlO3 (mp-2920) <0 0 1> <1 1 1> 105.3
LaAlO3 (mp-2920) <1 0 1> <1 1 1> 315.8
AlN (mp-661) <1 0 1> <1 0 0> 141.8
AlN (mp-661) <1 1 0> <1 0 0> 303.9
DyScO3 (mp-31120) <1 1 0> <1 0 0> 263.4
InAs (mp-20305) <1 1 0> <1 1 0> 57.3
KTaO3 (mp-3614) <1 0 0> <1 0 0> 81.0
KTaO3 (mp-3614) <1 1 1> <1 1 1> 245.6
CeO2 (mp-20194) <1 1 0> <1 1 0> 86.0
GaAs (mp-2534) <1 0 0> <1 0 0> 162.1
BaF2 (mp-1029) <1 1 0> <1 1 0> 57.3
CdS (mp-672) <1 0 0> <1 0 0> 263.4
CdS (mp-672) <1 0 1> <1 0 0> 344.4
CdS (mp-672) <1 1 0> <1 1 0> 315.2
GaN (mp-804) <0 0 1> <1 1 1> 35.1
GaN (mp-804) <1 0 0> <1 0 0> 101.3
GaN (mp-804) <1 0 1> <1 1 0> 200.6
LiF (mp-1138) <1 1 0> <1 1 0> 257.9
Te2W (mp-22693) <0 0 1> <1 1 0> 114.6
YVO4 (mp-19133) <1 0 0> <1 1 1> 140.4
YVO4 (mp-19133) <1 1 0> <1 1 0> 200.6
SiO2 (mp-6930) <0 0 1> <1 0 0> 303.9
SiO2 (mp-6930) <1 0 1> <1 0 0> 344.4
SiO2 (mp-6930) <1 1 1> <1 1 0> 315.2
KCl (mp-23193) <1 0 0> <1 0 0> 40.5
TePb (mp-19717) <1 1 0> <1 1 0> 257.9
Te2Mo (mp-602) <0 0 1> <1 1 1> 140.4
DyScO3 (mp-31120) <0 0 1> <1 1 1> 245.6
DyScO3 (mp-31120) <0 1 0> <1 1 0> 86.0
InAs (mp-20305) <1 0 0> <1 0 0> 40.5
InAs (mp-20305) <1 1 1> <1 0 0> 202.6
ZnSe (mp-1190) <1 0 0> <1 0 0> 162.1
Bi2Te3 (mp-34202) <0 0 1> <1 0 0> 101.3
KTaO3 (mp-3614) <1 1 0> <1 1 0> 257.9
CdS (mp-672) <0 0 1> <1 1 1> 105.3
BN (mp-984) <1 0 1> <1 1 0> 343.8
BN (mp-984) <1 1 1> <1 0 0> 263.4
LiF (mp-1138) <1 0 0> <1 0 0> 81.0
LiF (mp-1138) <1 1 1> <1 1 1> 245.6
Up to 50 entries displayed.
†minimal coincident interface area.

Elasticity

Reference for tensor and properties:
Visualize with ELATE
Stiffness Tensor Cij (GPa)
263 35 35 0 0 0
35 263 35 0 0 0
35 35 263 0 0 0
0 0 0 22 0 0
0 0 0 0 22 0
0 0 0 0 0 22
Compliance Tensor Sij (10-12Pa-1)
3.9 -0.5 -0.5 0 0 0
-0.5 3.9 -0.5 0 0 0
-0.5 -0.5 3.9 0 0 0
0 0 0 44.6 0 0
0 0 0 0 44.6 0
0 0 0 0 0 44.6
Shear Modulus GV
59 GPa
Bulk Modulus KV
111 GPa
Shear Modulus GR
33 GPa
Bulk Modulus KR
111 GPa
Shear Modulus GVRH
46 GPa
Bulk Modulus KVRH
111 GPa
Elastic Anisotropy
3.93
Poisson's Ratio
0.32

Similar Structures beta feature

Explanation of dissimilarity measure: Documentation.
material dissimilarity Ehull # of elements
CaSnO3 (mp-7986) 0.0000 0.195 3
Gd3InC (mp-20501) 0.0000 1.891 3
SrSnO3 (mp-546973) 0.0000 0.048 3
KIO3 (mp-558843) 0.0000 0.214 3
YB2Pd7 (mp-13560) 0.0000 0.136 3
Ba2VFeO6 (mp-1096778) 0.0000 2.272 4
Ba2ScSbO6 (mp-20709) 0.0000 2.196 4
Ba2YbSbO6 (mp-14223) 0.0000 1.747 4
Ba2YSbO6 (mp-14226) 0.0000 2.082 4
Ba2NbFeO6 (mp-1096853) 0.0000 2.749 4
Mn4N (mp-505622) 0.0000 0.000 2
Ba3P2 (mp-1013551) 0.0000 0.446 2
La2O3 (mp-33032) 0.0000 0.891 2
Sr3Bi2 (mp-1013587) 0.0000 0.373 2
Ca3As2 (mp-1096854) 0.0000 0.360 2
BaLaMgBiO6 (mp-41414) 0.0488 0.096 5
BaLaMgNbO6 (mp-39288) 0.0712 0.090 5
SrLaNbZnO6 (mp-41918) 0.0665 0.126 5
SrLaMnCoO6 (mp-40761) 0.0404 0.247 5
Sr6Ca2MnFe7O24 (mp-1075969) 0.0482 0.021 5
Na5Ca2Ce3Ti8Nb2O30 (mp-721094) 0.7380 0.065 6
Up to 5 similar elemental, binary, ternary, quaternary, etc. structures displayed (dissimilarity threshold 0.75). Ehull: energy above hull per atom [eV].

Synthesis Descriptions

10.1016/j.apcata.2003.09.035
The catalysts composed of Pt, PdO and Al2O3, and/or Nd2O3 and La2O3 (weight ratios 5:23:100:3:3) and of Pt, PdO, Al2O3 and/or ZrO2, Nd2O3 and La2O3 (weight ratios 5:23:80:20:2.4:2.4) were prepared. - [...]
10.1016/j.apcata.2008.12.028
Mixed oxides of Nd and alkaline earth elements (AEE) were prepared following two different procedures. Firstly, three samples (designated as MgNdEv, CaNdEv, and SrNdEv) were prepared starting from [...]
chef hat mixing beaker

Explore more synthesis descriptions for materials of composition Nd2O3.

Text computed by synthesisproject.org.

Calculation Summary

Elasticity

Methodology

Structure Optimization

Run Type
GGA
Energy Cutoff
520 eV
# of K-points
None
U Values
--
Pseudopotentials
VASP PAW: Nd_3 O
Final Energy/Atom
-7.3164 eV
Corrected Energy
-38.6430 eV
Uncorrected energy = -36.5820 eV Composition-based energy adjustment (-0.687 eV/atom x 3.0 atoms) = -2.0610 eV Corrected energy = -38.6430 eV

Detailed input parameters and outputs for all calculations

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User remarks:
  • Ordering of Disordered Crystal

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)