Final Magnetic Moment0.000 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 / Atom-0.328 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. |
Density5.32 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 MauguinR3m [166] |
Hall-R 3 2" |
Point Group3m |
Crystal Systemtrigonal |
Topological ClassificationTI*
|
SubclassificationNLC†
|
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] |
---|---|---|---|
LaAlO3 (mp-2920) | <0 0 1> | <0 0 1> | 78.7 |
AlN (mp-661) | <0 0 1> | <0 0 1> | 59.0 |
AlN (mp-661) | <1 0 0> | <0 0 1> | 373.7 |
AlN (mp-661) | <1 0 1> | <0 0 1> | 334.4 |
GaAs (mp-2534) | <1 0 0> | <0 0 1> | 98.3 |
GaAs (mp-2534) | <1 1 0> | <0 0 1> | 236.0 |
GaAs (mp-2534) | <1 1 1> | <0 0 1> | 59.0 |
GaN (mp-804) | <0 0 1> | <0 0 1> | 78.7 |
GaN (mp-804) | <1 0 0> | <0 0 1> | 255.7 |
GaN (mp-804) | <1 1 1> | <0 0 1> | 373.7 |
SiO2 (mp-6930) | <0 0 1> | <0 0 1> | 255.7 |
Te2Mo (mp-602) | <0 0 1> | <0 0 1> | 78.7 |
GaSe (mp-1943) | <0 0 1> | <0 0 1> | 236.0 |
InAs (mp-20305) | <1 1 1> | <0 0 1> | 255.7 |
ZnSe (mp-1190) | <1 0 0> | <0 0 1> | 98.3 |
ZnSe (mp-1190) | <1 1 0> | <0 0 1> | 236.0 |
ZnSe (mp-1190) | <1 1 1> | <0 0 1> | 59.0 |
KTaO3 (mp-3614) | <1 0 0> | <0 0 1> | 98.3 |
KTaO3 (mp-3614) | <1 1 0> | <0 0 1> | 137.7 |
KTaO3 (mp-3614) | <1 1 1> | <0 0 1> | 255.7 |
BN (mp-984) | <0 0 1> | <0 0 1> | 137.7 |
BN (mp-984) | <1 0 1> | <0 0 1> | 314.7 |
LiNbO3 (mp-3731) | <0 0 1> | <0 0 1> | 314.7 |
CdS (mp-672) | <0 0 1> | <0 0 1> | 59.0 |
CdS (mp-672) | <1 0 0> | <0 0 1> | 334.4 |
CdS (mp-672) | <1 0 1> | <0 0 1> | 236.0 |
CdS (mp-672) | <1 1 1> | <0 0 1> | 275.4 |
LiF (mp-1138) | <1 0 0> | <0 0 1> | 98.3 |
Al (mp-134) | <1 1 1> | <0 0 1> | 255.7 |
LiF (mp-1138) | <1 1 0> | <0 0 1> | 98.3 |
LiF (mp-1138) | <1 1 1> | <0 0 1> | 255.7 |
Te2W (mp-22693) | <0 0 1> | <0 0 1> | 334.4 |
LiGaO2 (mp-5854) | <1 1 1> | <0 0 1> | 334.4 |
CdTe (mp-406) | <1 0 0> | <0 0 1> | 314.7 |
CdTe (mp-406) | <1 1 0> | <0 0 1> | 314.7 |
CdTe (mp-406) | <1 1 1> | <0 0 1> | 78.7 |
YVO4 (mp-19133) | <1 0 0> | <0 0 1> | 177.0 |
TeO2 (mp-2125) | <0 0 1> | <0 0 1> | 354.1 |
TePb (mp-19717) | <1 0 0> | <0 0 1> | 314.7 |
TePb (mp-19717) | <1 1 0> | <0 0 1> | 314.7 |
TePb (mp-19717) | <1 1 1> | <0 0 1> | 78.7 |
Ag (mp-124) | <1 0 0> | <0 0 1> | 137.7 |
Ag (mp-124) | <1 1 0> | <0 0 1> | 98.3 |
Ag (mp-124) | <1 1 1> | <0 0 1> | 255.7 |
SiC (mp-7631) | <0 0 1> | <0 0 1> | 59.0 |
Bi2Te3 (mp-34202) | <0 0 1> | <0 0 1> | 236.0 |
BN (mp-984) | <1 1 1> | <0 0 1> | 236.0 |
LiTaO3 (mp-3666) | <0 0 1> | <0 0 1> | 314.7 |
Bi2Se3 (mp-541837) | <0 0 1> | <0 0 1> | 59.0 |
MoS2 (mp-1434) | <0 0 1> | <0 0 1> | 78.7 |
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 |
---|---|---|---|
NaLi5N2 (mp-29929) | 0.2698 | 0.247 | 3 |
Li8Al3Si5 (mp-30134) | 0.3155 | 0.208 | 3 |
MnIn2W (mp-632623) | 0.3364 | 0.704 | 3 |
ThInAg2 (mp-862932) | 0.3319 | 0.000 | 3 |
GdCdPd2 (mp-866034) | 0.3340 | 1.289 | 3 |
VFeCoGe (mp-1063914) | 0.3728 | 0.000 | 4 |
TiFeCoAs (mp-998974) | 0.3728 | 0.236 | 4 |
TiGaFeCo (mp-998964) | 0.3728 | 0.000 | 4 |
TiFeCoSb (mp-998973) | 0.3728 | 0.186 | 4 |
TiFeCoSi (mp-998971) | 0.3728 | 0.029 | 4 |
Li13Sn5 (mp-30769) | 0.1721 | 0.001 | 2 |
BiF3 (mp-557466) | 0.2168 | 0.268 | 2 |
Li3In2 (mp-21293) | 0.2137 | 0.000 | 2 |
Li3Al2 (mp-16506) | 0.1903 | 0.000 | 2 |
Li5Tl2 (mp-12283) | 0.1331 | 0.000 | 2 |
Be (mp-20) | 0.3631 | 0.096 | 1 |
Cs (mp-1) | 0.3560 | 0.039 | 1 |
Hg (mp-1017981) | 0.3468 | 0.001 | 1 |
Sb (mp-7761) | 0.3515 | 0.239 | 1 |
V (mp-146) | 0.3561 | 0.000 | 1 |
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Li_sv Pb_d |
Final Energy/Atom-2.7287 eV |
Corrected Energy-30.0161 eV
-30.0161 eV = -30.0161 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)