Final Magnetic Moment0.004 μBCalculated total magnetic moment for the unit cell within the magnetic ordering provided (see below). Typically accurate to the second digit. |
Magnetic OrderingNM |
Formation Energy / Atom0.015 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.026 eVThe 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. |
Density14.21 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToNp + NpNi5 |
Band Gap0.000 eVIn 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. |
Hermann MauguinFd3m [227] |
HallF 4d 2 3 1d |
Point Groupm3m |
Crystal Systemcubic |
Topological ClassificationSM*
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SubclassificationESFD†
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Crossing TypePoint
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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%)
Select an element to display a spectrum averaged over all sites of that element in the structure.
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Download spectra for every symmetrically equivalent absorption site in the structure.
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substrate material | substrate orientation | film orientation | MCIA† [Å2] |
---|---|---|---|
AlN (mp-661) | <0 0 1> | <1 0 0> | 335.2 |
AlN (mp-661) | <1 0 0> | <1 1 1> | 248.8 |
CeO2 (mp-20194) | <1 0 0> | <1 0 0> | 239.4 |
BaF2 (mp-1029) | <1 0 0> | <1 0 0> | 191.6 |
DyScO3 (mp-31120) | <0 0 1> | <1 1 0> | 270.9 |
DyScO3 (mp-31120) | <0 1 1> | <1 1 0> | 270.9 |
ZnSe (mp-1190) | <1 1 1> | <1 0 0> | 287.3 |
CdS (mp-672) | <1 0 0> | <1 0 0> | 143.7 |
CdS (mp-672) | <1 1 0> | <1 1 0> | 203.2 |
BN (mp-984) | <0 0 1> | <1 0 0> | 335.2 |
BN (mp-984) | <1 0 0> | <1 0 0> | 239.4 |
GaAs (mp-2534) | <1 1 0> | <1 1 0> | 135.4 |
GaAs (mp-2534) | <1 1 1> | <1 0 0> | 287.3 |
GaN (mp-804) | <0 0 1> | <1 0 0> | 239.4 |
GaN (mp-804) | <1 1 0> | <1 1 0> | 270.9 |
Al (mp-134) | <1 1 0> | <1 1 0> | 67.7 |
SiO2 (mp-6930) | <1 1 1> | <1 1 0> | 203.2 |
DyScO3 (mp-31120) | <1 0 1> | <1 1 1> | 165.9 |
InAs (mp-20305) | <1 0 0> | <1 0 0> | 191.6 |
ZnSe (mp-1190) | <1 1 0> | <1 1 0> | 135.4 |
KTaO3 (mp-3614) | <1 1 0> | <1 1 0> | 67.7 |
KTaO3 (mp-3614) | <1 1 1> | <1 1 1> | 82.9 |
CdS (mp-672) | <0 0 1> | <1 1 1> | 248.8 |
LiF (mp-1138) | <1 1 1> | <1 0 0> | 143.7 |
Ag (mp-124) | <1 1 0> | <1 1 0> | 270.9 |
Ge3(BiO3)4 (mp-23560) | <1 0 0> | <1 0 0> | 239.4 |
C (mp-66) | <1 1 0> | <1 1 0> | 203.2 |
Mg (mp-153) | <0 0 1> | <1 0 0> | 239.4 |
Mg (mp-153) | <1 1 0> | <1 1 0> | 270.9 |
MoS2 (mp-1434) | <0 0 1> | <1 0 0> | 239.4 |
KP(HO2)2 (mp-23959) | <0 0 1> | <1 0 0> | 143.7 |
KP(HO2)2 (mp-23959) | <1 0 0> | <1 0 0> | 239.4 |
PbS (mp-21276) | <1 1 1> | <1 1 1> | 248.8 |
InP (mp-20351) | <1 1 1> | <1 1 1> | 248.8 |
Al (mp-134) | <1 1 1> | <1 1 1> | 82.9 |
SiC (mp-7631) | <0 0 1> | <1 0 0> | 287.3 |
Fe3O4 (mp-19306) | <1 1 0> | <1 1 0> | 203.2 |
TbScO3 (mp-31119) | <1 0 1> | <1 1 1> | 165.9 |
Ni (mp-23) | <1 1 1> | <1 0 0> | 335.2 |
PbSe (mp-2201) | <1 0 0> | <1 0 0> | 191.6 |
MgO (mp-1265) | <1 0 0> | <1 0 0> | 239.4 |
MgO (mp-1265) | <1 1 0> | <1 1 0> | 203.2 |
TiO2 (mp-2657) | <0 0 1> | <1 0 0> | 191.6 |
GdScO3 (mp-5690) | <0 1 1> | <1 1 1> | 165.9 |
GdScO3 (mp-5690) | <1 0 1> | <1 1 1> | 165.9 |
NdGaO3 (mp-3196) | <0 0 1> | <1 1 0> | 270.9 |
NdGaO3 (mp-3196) | <0 1 0> | <1 1 0> | 135.4 |
NdGaO3 (mp-3196) | <1 0 1> | <1 1 1> | 165.9 |
SiC (mp-11714) | <0 0 1> | <1 0 0> | 287.3 |
Ga2O3 (mp-886) | <1 0 -1> | <1 0 0> | 191.6 |
A full elastic tensor has not been calculated for this material. Registered users can view statistical-learning-based predictions of this material's bulk and shear moduli.
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material | dissimilarity | Ehull | # of elements |
---|---|---|---|
YbNi4Au (mp-1024977) | 0.0000 | 0.040 | 3 |
TmInCu4 (mp-1024957) | 0.0028 | 0.000 | 3 |
GdNi4Au (mp-1077131) | 0.0027 | 0.855 | 3 |
YbCu4Au (mp-1077165) | 0.0028 | 0.000 | 3 |
GdInCu4 (mp-1077293) | 0.0009 | 0.000 | 3 |
HfZn2 (mp-514) | 0.0000 | 0.000 | 2 |
PuIr2 (mp-2840) | 0.0000 | 0.158 | 2 |
RbBi2 (mp-23253) | 0.0000 | 0.000 | 2 |
DyIr2 (mp-1358) | 0.0000 | 0.000 | 2 |
Be2Nb (mp-2028) | 0.0000 | 0.022 | 2 |
Co (mp-1072089) | 0.0000 | 0.199 | 1 |
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Np Ni_pv |
Final Energy/Atom-8.1546 eV |
Corrected Energy-48.9275 eV
-48.9275 eV = -48.9275 eV (uncorrected energy)
|
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)