Final Magnetic Moment3.761 μBCalculated total magnetic moment for the unit cell within the magnetic ordering provided (see below). Typically accurate to the second digit. |
Magnetic OrderingFiM |
Formation Energy / Atom1.616 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom2.008 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. |
Density4.59 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToCe3Sn + Ce5Sn3 + Ce2C3 |
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 MauguinPm3m [221] |
Hall-P 4 2 3 |
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 1 1> | 59.3 |
AlN (mp-661) | <1 0 1> | <1 0 0> | 205.5 |
AlN (mp-661) | <1 1 0> | <1 1 0> | 290.6 |
AlN (mp-661) | <1 1 1> | <1 1 0> | 193.7 |
CeO2 (mp-20194) | <1 0 0> | <1 0 0> | 274.0 |
LaAlO3 (mp-2920) | <0 0 1> | <1 1 1> | 177.9 |
LaAlO3 (mp-2920) | <1 0 1> | <1 1 1> | 237.3 |
GaAs (mp-2534) | <1 0 0> | <1 0 0> | 34.2 |
GaAs (mp-2534) | <1 1 0> | <1 1 0> | 48.4 |
GaN (mp-804) | <0 0 1> | <1 1 0> | 242.1 |
GaAs (mp-2534) | <1 1 1> | <1 1 1> | 59.3 |
BaF2 (mp-1029) | <1 0 0> | <1 0 0> | 308.2 |
GaN (mp-804) | <1 0 0> | <1 1 0> | 339.0 |
GaN (mp-804) | <1 0 1> | <1 0 0> | 205.5 |
GaN (mp-804) | <1 1 1> | <1 0 0> | 274.0 |
KCl (mp-23193) | <1 0 0> | <1 0 0> | 171.2 |
DyScO3 (mp-31120) | <0 0 1> | <1 1 0> | 96.9 |
DyScO3 (mp-31120) | <1 0 0> | <1 0 0> | 137.0 |
DyScO3 (mp-31120) | <1 0 1> | <1 0 0> | 171.2 |
SiO2 (mp-6930) | <1 0 1> | <1 1 0> | 145.3 |
DyScO3 (mp-31120) | <1 1 0> | <1 0 0> | 308.2 |
InAs (mp-20305) | <1 0 0> | <1 0 0> | 308.2 |
ZnSe (mp-1190) | <1 0 0> | <1 0 0> | 34.2 |
ZnSe (mp-1190) | <1 1 1> | <1 1 1> | 59.3 |
KTaO3 (mp-3614) | <1 0 0> | <1 0 0> | 274.0 |
KTaO3 (mp-3614) | <1 1 0> | <1 0 0> | 239.7 |
CdS (mp-672) | <1 0 1> | <1 1 1> | 237.3 |
CdS (mp-672) | <1 1 0> | <1 1 1> | 296.6 |
CdS (mp-672) | <1 1 1> | <1 0 0> | 274.0 |
ZnSe (mp-1190) | <1 1 0> | <1 1 0> | 48.4 |
KTaO3 (mp-3614) | <1 1 1> | <1 0 0> | 171.2 |
CdS (mp-672) | <0 0 1> | <1 0 0> | 239.7 |
CdS (mp-672) | <1 0 0> | <1 0 0> | 171.2 |
LiF (mp-1138) | <1 0 0> | <1 0 0> | 34.2 |
LiF (mp-1138) | <1 1 1> | <1 0 0> | 171.2 |
LiF (mp-1138) | <1 1 0> | <1 1 0> | 48.4 |
Te2W (mp-22693) | <0 1 1> | <1 1 0> | 290.6 |
YVO4 (mp-19133) | <1 0 0> | <1 1 1> | 177.9 |
TePb (mp-19717) | <1 1 1> | <1 1 1> | 237.3 |
YVO4 (mp-19133) | <0 0 1> | <1 0 0> | 274.0 |
TePb (mp-19717) | <1 0 0> | <1 0 0> | 171.2 |
TePb (mp-19717) | <1 1 0> | <1 1 0> | 193.7 |
Ag (mp-124) | <1 0 0> | <1 0 0> | 34.2 |
Ag (mp-124) | <1 1 0> | <1 1 0> | 48.4 |
Bi2Te3 (mp-34202) | <0 0 1> | <1 1 0> | 339.0 |
Te2Mo (mp-602) | <0 0 1> | <1 1 1> | 177.9 |
Ag (mp-124) | <1 1 1> | <1 0 0> | 239.7 |
GaSe (mp-1943) | <0 0 1> | <1 1 0> | 193.7 |
BN (mp-984) | <0 0 1> | <1 1 0> | 290.6 |
BN (mp-984) | <1 1 0> | <1 1 0> | 339.0 |
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 |
---|---|---|---|
Nd3SnN (mp-22350) | 0.0000 | 2.138 | 3 |
LiEuH3 (mp-541365) | 0.0000 | 0.000 | 3 |
CdRuO3 (mp-1016849) | 0.0000 | 0.334 | 3 |
KNbO3 (mp-935811) | 0.0000 | 0.013 | 3 |
SmAgO3 (mp-1075933) | 0.0000 | 0.423 | 3 |
Ba2VFeO6 (mp-1096778) | 0.0000 | 2.272 | 4 |
Ba2ScSbO6 (mp-20709) | 0.0000 | 2.196 | 4 |
Ba2YbSbO6 (mp-14223) | 0.0000 | 1.746 | 4 |
Ba2YSbO6 (mp-14226) | 0.0000 | 2.078 | 4 |
Ba2NbFeO6 (mp-1096853) | 0.0000 | 2.945 | 4 |
Fe4N (mp-535) | 0.0000 | 0.070 | 2 |
Ni4N (mp-20839) | 0.0000 | 2.019 | 2 |
Ba3Bi2 (mp-1013736) | 0.0000 | 0.386 | 2 |
Sr3As2 (mp-1013559) | 0.0000 | 0.371 | 2 |
Ba3As2 (mp-1013560) | 0.0000 | 0.414 | 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 | 0.253 | 5 |
Sr6Ca2MnFe7O24 (mp-1075969) | 0.0482 | 0.021 | 5 |
Na5Ca2Ce3Ti8Nb2O30 (mp-721094) | 0.7380 | 0.065 | 6 |
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Ce Sn_d C |
Final Energy/Atom-4.5912 eV |
Corrected Energy-22.9561 eV
-22.9561 eV = -22.9561 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)