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-0.467 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.075 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. |
Density9.51 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToLa3Ir2 + LaAg2 |
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 MauguinFm3m [225] |
Hall-F 4 2 3 |
Point Groupm3m |
Crystal Systemcubic |
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%)
substrate material | substrate orientation | film orientation | MCIA† [Å2] |
---|---|---|---|
AlN (mp-661) | <1 1 1> | <1 1 0> | 231.7 |
CeO2 (mp-20194) | <1 0 0> | <1 0 0> | 273.0 |
BaF2 (mp-1029) | <1 1 1> | <1 1 1> | 283.7 |
GaN (mp-804) | <1 1 0> | <1 1 0> | 231.7 |
SiO2 (mp-6930) | <0 0 1> | <1 1 1> | 283.7 |
SiO2 (mp-6930) | <1 1 1> | <1 1 0> | 154.4 |
GaAs (mp-2534) | <1 0 0> | <1 0 0> | 273.0 |
KTaO3 (mp-3614) | <1 0 0> | <1 0 0> | 273.0 |
YVO4 (mp-19133) | <1 0 0> | <1 1 0> | 231.7 |
TePb (mp-19717) | <1 0 0> | <1 0 0> | 218.4 |
TePb (mp-19717) | <1 1 0> | <1 1 0> | 231.7 |
TePb (mp-19717) | <1 1 1> | <1 1 1> | 283.7 |
BaF2 (mp-1029) | <1 1 0> | <1 1 0> | 231.7 |
GaN (mp-804) | <1 0 0> | <1 1 0> | 231.7 |
SiO2 (mp-6930) | <1 0 0> | <1 1 0> | 308.9 |
SiO2 (mp-6930) | <1 0 1> | <1 1 0> | 308.9 |
KCl (mp-23193) | <1 1 0> | <1 1 0> | 231.7 |
KCl (mp-23193) | <1 1 1> | <1 1 1> | 283.7 |
InAs (mp-20305) | <1 1 0> | <1 1 0> | 154.4 |
InAs (mp-20305) | <1 1 1> | <1 0 0> | 327.6 |
Ag (mp-124) | <1 1 1> | <1 0 0> | 273.0 |
BN (mp-984) | <0 0 1> | <1 1 1> | 283.7 |
Bi2Se3 (mp-541837) | <0 0 1> | <1 0 0> | 273.0 |
ZnSe (mp-1190) | <1 0 0> | <1 0 0> | 273.0 |
CdS (mp-672) | <0 0 1> | <1 0 0> | 273.0 |
CdS (mp-672) | <1 1 0> | <1 1 0> | 154.4 |
LiF (mp-1138) | <1 0 0> | <1 0 0> | 218.4 |
Te2W (mp-22693) | <1 1 0> | <1 1 0> | 231.7 |
YVO4 (mp-19133) | <0 0 1> | <1 0 0> | 54.6 |
YVO4 (mp-19133) | <1 0 1> | <1 0 0> | 218.4 |
YVO4 (mp-19133) | <1 1 0> | <1 0 0> | 327.6 |
LiGaO2 (mp-5854) | <0 1 1> | <1 0 0> | 273.0 |
LiGaO2 (mp-5854) | <1 1 0> | <1 1 0> | 231.7 |
SiC (mp-7631) | <1 0 0> | <1 0 0> | 327.6 |
LiTaO3 (mp-3666) | <0 0 1> | <1 1 1> | 94.6 |
LiTaO3 (mp-3666) | <1 0 0> | <1 1 1> | 283.7 |
Te2Mo (mp-602) | <1 0 1> | <1 1 1> | 283.7 |
Ag (mp-124) | <1 0 0> | <1 0 0> | 273.0 |
LiNbO3 (mp-3731) | <0 0 1> | <1 1 1> | 94.6 |
TiO2 (mp-2657) | <1 1 1> | <1 1 0> | 231.7 |
Mg (mp-153) | <1 0 0> | <1 0 0> | 163.8 |
Mg (mp-153) | <1 1 0> | <1 1 0> | 231.7 |
MoS2 (mp-1434) | <0 0 1> | <1 1 0> | 308.9 |
Al (mp-134) | <1 0 0> | <1 0 0> | 273.0 |
LiGaO2 (mp-5854) | <0 0 1> | <1 1 1> | 283.7 |
LiGaO2 (mp-5854) | <0 1 0> | <1 0 0> | 273.0 |
LiGaO2 (mp-5854) | <1 0 1> | <1 0 0> | 273.0 |
CdTe (mp-406) | <1 0 0> | <1 0 0> | 218.4 |
SiC (mp-7631) | <0 0 1> | <1 0 0> | 163.8 |
KP(HO2)2 (mp-23959) | <0 1 0> | <1 0 0> | 218.4 |
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 |
---|---|---|---|
Li2SnHg (mp-975578) | 0.0000 | 0.010 | 3 |
MgInIr2 (mp-865044) | 0.0000 | 0.026 | 3 |
NaTl2Bi (mp-865145) | 0.0000 | 0.000 | 3 |
TmZnRh2 (mp-865299) | 0.0000 | 0.000 | 3 |
Tm2ZnRu (mp-865351) | 0.0000 | 0.000 | 3 |
LiMgSnPd (mp-7555) | 0.0000 | 0.000 | 4 |
LiMgSnAu (mp-7554) | 0.0000 | 0.058 | 4 |
LiMgSbPt (mp-571584) | 0.0000 | 0.086 | 4 |
LiMgSbPd (mp-10179) | 0.0000 | 0.074 | 4 |
LiMgSnPt (mp-11806) | 0.0000 | 0.000 | 4 |
TmTa3 (mp-981251) | 0.0000 | 0.346 | 2 |
Yb3Tc (mp-979954) | 0.0000 | 0.416 | 2 |
Ni3H (mp-973895) | 0.0000 | 0.540 | 2 |
EuCd3 (mp-864634) | 0.0000 | 0.000 | 2 |
Ti3Os (mp-865899) | 0.0000 | 0.011 | 2 |
Br (mp-673171) | 0.0000 | 0.630 | 1 |
Ti (mp-73) | 0.0000 | 0.112 | 1 |
I (mp-684663) | 0.0000 | 0.446 | 1 |
Cr (mp-90) | 0.0000 | 0.000 | 1 |
Bi (mp-568610) | 0.0000 | 0.139 | 1 |
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: La Ag Ir |
Final Energy/Atom-5.8525 eV |
Corrected Energy-23.4099 eV
-23.4099 eV = -23.4099 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)