Final Magnetic Moment2.038 μBCalculated total magnetic moment for the unit cell within the magnetic ordering provided (see below). Typically accurate to the second digit. |
Magnetic OrderingFM |
Formation Energy / Atom-3.470 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.000 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. |
Density6.22 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToStable |
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 MauguinP3m1 [164] |
Hall-P 3 2" |
Point Group3m |
Crystal Systemtrigonal |
sign indicates spin ↑ ↓
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] |
---|---|---|---|
KCl (mp-23193) | <1 1 1> | <1 0 0> | 214.9 |
DyScO3 (mp-31120) | <0 0 1> | <1 1 1> | 242.3 |
DyScO3 (mp-31120) | <0 1 0> | <1 0 0> | 214.9 |
DyScO3 (mp-31120) | <1 0 0> | <1 0 0> | 322.4 |
DyScO3 (mp-31120) | <1 0 1> | <1 1 0> | 279.2 |
DyScO3 (mp-31120) | <1 1 0> | <1 0 0> | 322.4 |
InAs (mp-20305) | <1 0 0> | <1 1 0> | 186.1 |
InAs (mp-20305) | <1 1 1> | <0 0 1> | 257.0 |
ZnSe (mp-1190) | <1 0 0> | <1 0 0> | 161.2 |
ZnSe (mp-1190) | <1 1 0> | <1 0 0> | 322.4 |
ZnSe (mp-1190) | <1 1 1> | <0 0 1> | 54.1 |
KTaO3 (mp-3614) | <1 0 0> | <1 0 0> | 80.6 |
KTaO3 (mp-3614) | <1 1 0> | <1 0 0> | 134.3 |
KTaO3 (mp-3614) | <1 1 1> | <0 0 1> | 257.0 |
LaAlO3 (mp-2920) | <0 0 1> | <0 0 1> | 175.9 |
LaAlO3 (mp-2920) | <1 0 0> | <1 0 0> | 214.9 |
LaAlO3 (mp-2920) | <1 0 1> | <1 0 0> | 214.9 |
CdS (mp-672) | <0 0 1> | <0 0 1> | 175.9 |
CdS (mp-672) | <1 0 0> | <1 1 0> | 139.6 |
CdS (mp-672) | <1 0 1> | <1 0 1> | 240.6 |
CdS (mp-672) | <1 1 0> | <1 0 0> | 241.8 |
AlN (mp-661) | <0 0 1> | <1 0 0> | 161.2 |
AlN (mp-661) | <1 0 0> | <0 0 1> | 135.3 |
AlN (mp-661) | <1 0 1> | <1 0 1> | 300.8 |
AlN (mp-661) | <1 1 0> | <1 0 1> | 240.6 |
AlN (mp-661) | <1 1 1> | <0 0 1> | 311.1 |
LiF (mp-1138) | <1 0 0> | <1 0 1> | 270.7 |
LiF (mp-1138) | <1 1 0> | <1 0 0> | 241.8 |
LiF (mp-1138) | <1 1 1> | <0 0 1> | 121.8 |
CeO2 (mp-20194) | <1 0 0> | <1 0 0> | 214.9 |
CeO2 (mp-20194) | <1 1 0> | <1 0 0> | 214.9 |
CeO2 (mp-20194) | <1 1 1> | <1 0 0> | 53.7 |
GaAs (mp-2534) | <1 0 0> | <1 0 0> | 161.2 |
GaAs (mp-2534) | <1 1 0> | <1 0 0> | 322.4 |
GaAs (mp-2534) | <1 1 1> | <0 0 1> | 54.1 |
BaF2 (mp-1029) | <1 0 0> | <1 1 1> | 193.8 |
BaF2 (mp-1029) | <1 1 1> | <1 0 0> | 214.9 |
Te2W (mp-22693) | <0 0 1> | <0 0 1> | 175.9 |
Te2W (mp-22693) | <0 1 0> | <0 0 1> | 311.1 |
Te2W (mp-22693) | <0 1 1> | <0 0 1> | 175.9 |
GaN (mp-804) | <0 0 1> | <0 0 1> | 121.8 |
GaN (mp-804) | <1 0 0> | <1 0 1> | 330.9 |
GaN (mp-804) | <1 0 1> | <1 0 1> | 210.6 |
GaN (mp-804) | <1 1 0> | <1 0 0> | 241.8 |
GaN (mp-804) | <1 1 1> | <1 1 0> | 232.7 |
SiO2 (mp-6930) | <0 0 1> | <1 0 0> | 161.2 |
SiO2 (mp-6930) | <1 0 0> | <1 0 1> | 270.7 |
SiO2 (mp-6930) | <1 0 1> | <1 0 0> | 241.8 |
SiO2 (mp-6930) | <1 1 0> | <1 0 0> | 188.1 |
SiO2 (mp-6930) | <1 1 1> | <1 0 1> | 330.9 |
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 |
---|---|---|---|
Pr2SO2 (mp-3236) | 0.0221 | 0.000 | 3 |
Nd2SO2 (mp-3211) | 0.0226 | 0.000 | 3 |
U2PN2 (mp-5381) | 0.0161 | 0.000 | 3 |
Sm2SO2 (mp-5598) | 0.0324 | 0.000 | 3 |
La2SO2 (mp-4511) | 0.0203 | 0.000 | 3 |
Li6Mn(FeO3)2 (mp-764386) | 0.5815 | 0.038 | 4 |
Na2Li3CoO4 (mp-540990) | 0.6662 | 0.000 | 4 |
LiCaGaN2 (mp-570948) | 0.6458 | 0.000 | 4 |
LiFeCuS2 (mp-755288) | 0.5366 | 0.121 | 4 |
Sm2O3 (mp-10733) | 0.4220 | 0.040 | 2 |
Pr2O3 (mp-2063) | 0.4185 | 0.026 | 2 |
Nd2O3 (mp-2763) | 0.4189 | 0.030 | 2 |
Ac2O3 (mp-11107) | 0.4209 | 0.000 | 2 |
Th2N3 (mp-1940) | 0.4048 | 0.118 | 2 |
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: O S Ce |
Final Energy/Atom-8.2303 eV |
Corrected Energy-43.2193 eV
-43.2193 eV = -41.1513 eV (uncorrected energy) - 2.0680 eV (MP Anion Correction)
|
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)