Final Magnetic Moment0.998 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-2.560 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.126 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. |
Density6.19 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToMg2TiO4 + IrO2 |
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 MauguinP21/c [14] |
Hall-P 2ybc |
Point Group2/m |
Crystal Systemmonoclinic |
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%)
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substrate material | substrate orientation | film orientation | MCIA† [Å2] |
---|---|---|---|
LaAlO3 (mp-2920) | <0 0 1> | <1 0 -1> | 200.4 |
LaAlO3 (mp-2920) | <1 0 0> | <0 0 1> | 137.2 |
LaAlO3 (mp-2920) | <1 0 1> | <1 0 0> | 145.3 |
BaF2 (mp-1029) | <1 0 0> | <1 0 0> | 242.2 |
BaF2 (mp-1029) | <1 1 0> | <1 0 -1> | 160.3 |
GaN (mp-804) | <1 0 0> | <1 0 1> | 67.8 |
LaAlO3 (mp-2920) | <1 1 0> | <1 0 -1> | 120.3 |
LaAlO3 (mp-2920) | <1 1 1> | <1 0 0> | 242.2 |
SiO2 (mp-6930) | <0 0 1> | <0 0 1> | 137.2 |
AlN (mp-661) | <0 0 1> | <1 0 1> | 67.8 |
AlN (mp-661) | <1 0 0> | <0 1 1> | 47.5 |
AlN (mp-661) | <1 0 1> | <1 0 -1> | 200.4 |
AlN (mp-661) | <1 1 0> | <0 0 1> | 27.4 |
AlN (mp-661) | <1 1 1> | <0 1 1> | 189.9 |
KCl (mp-23193) | <1 1 0> | <1 0 -1> | 120.3 |
DyScO3 (mp-31120) | <0 1 0> | <1 0 0> | 290.6 |
CeO2 (mp-20194) | <1 0 0> | <0 1 0> | 116.3 |
CeO2 (mp-20194) | <1 1 0> | <1 0 -1> | 40.1 |
CeO2 (mp-20194) | <1 1 1> | <1 0 -1> | 200.4 |
InAs (mp-20305) | <1 1 0> | <1 0 -1> | 160.3 |
ZnSe (mp-1190) | <1 1 0> | <1 1 -1> | 278.8 |
GaAs (mp-2534) | <1 0 0> | <1 1 -1> | 278.8 |
GaAs (mp-2534) | <1 1 0> | <1 1 -1> | 278.8 |
KTaO3 (mp-3614) | <1 0 0> | <0 1 0> | 271.3 |
GaN (mp-804) | <0 0 1> | <0 0 1> | 247.0 |
GaN (mp-804) | <1 0 1> | <1 0 -1> | 280.6 |
GaN (mp-804) | <1 1 0> | <0 1 0> | 116.3 |
GaN (mp-804) | <1 1 1> | <1 0 1> | 271.1 |
CdS (mp-672) | <1 0 0> | <0 1 0> | 310.0 |
CdS (mp-672) | <1 0 1> | <0 1 0> | 155.0 |
CdS (mp-672) | <1 1 0> | <0 0 1> | 356.7 |
LiF (mp-1138) | <1 1 0> | <0 0 1> | 219.5 |
SiO2 (mp-6930) | <1 0 0> | <0 1 0> | 116.3 |
SiO2 (mp-6930) | <1 0 1> | <0 1 1> | 142.5 |
SiO2 (mp-6930) | <1 1 0> | <0 0 1> | 329.3 |
SiO2 (mp-6930) | <1 1 1> | <0 1 0> | 155.0 |
KCl (mp-23193) | <1 0 0> | <1 0 0> | 242.2 |
KCl (mp-23193) | <1 1 1> | <0 1 1> | 142.5 |
Te2W (mp-22693) | <0 1 0> | <0 1 0> | 155.0 |
Te2W (mp-22693) | <1 0 1> | <1 0 1> | 203.3 |
YVO4 (mp-19133) | <0 0 1> | <0 1 0> | 155.0 |
YVO4 (mp-19133) | <1 0 0> | <1 1 -1> | 278.8 |
YVO4 (mp-19133) | <1 0 1> | <1 1 -1> | 278.8 |
YVO4 (mp-19133) | <1 1 0> | <0 0 1> | 192.1 |
DyScO3 (mp-31120) | <0 0 1> | <1 0 -1> | 120.3 |
DyScO3 (mp-31120) | <0 1 1> | <1 0 -1> | 160.3 |
DyScO3 (mp-31120) | <1 1 0> | <0 0 1> | 247.0 |
TePb (mp-19717) | <1 1 0> | <1 0 -1> | 120.3 |
TePb (mp-19717) | <1 1 1> | <1 0 0> | 145.3 |
Te2Mo (mp-602) | <1 0 0> | <1 0 -1> | 160.3 |
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 |
---|---|---|---|
MnZnO3 (mvc-3995) | 0.1326 | 0.098 | 3 |
MgTiO3 (mvc-3783) | 0.1397 | 0.083 | 3 |
GdLuO3 (mp-756424) | 0.1001 | 0.056 | 3 |
CaCeO3 (mp-756365) | 0.1406 | 0.059 | 3 |
GdTmO3 (mp-756030) | 0.1393 | 0.068 | 3 |
Mg2CoIrO6 (mvc-5791) | 0.0973 | 0.064 | 4 |
Mg2VIrO6 (mvc-5771) | 0.1308 | 0.144 | 4 |
Mg2TaFeO6 (mvc-4359) | 0.1323 | 0.258 | 4 |
Mg2TaCrO6 (mvc-4358) | 0.1127 | 0.097 | 4 |
Mg2TaTiO6 (mvc-4139) | 0.1317 | 0.110 | 4 |
Al2O3 (mp-642363) | 0.6098 | 0.280 | 2 |
Te2Ir (mp-569388) | 0.6247 | 0.000 | 2 |
V3O5 (mp-542441) | 0.6126 | 0.029 | 2 |
Mn5O8 (mp-18922) | 0.6324 | 0.009 | 2 |
Mn5O8 (mp-715008) | 0.6318 | 0.009 | 2 |
Mg3AlFe(SiO4)3 (mp-699146) | 0.4396 | 0.311 | 5 |
LaMgFeSnO6 (mvc-9082) | 0.3967 | 0.290 | 5 |
LaMgCrMoO6 (mvc-9867) | 0.3963 | 0.087 | 5 |
LaMgCrSbO6 (mvc-9859) | 0.3961 | 0.329 | 5 |
LaMgCrSnO6 (mvc-9925) | 0.3914 | 0.148 | 5 |
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Mg_pv Ti_pv Ir O |
Final Energy/Atom-7.0999 eV |
Corrected Energy-150.2419 eV
Uncorrected energy = -141.9979 eV
Composition-based energy adjustment (-0.687 eV/atom x 12.0 atoms) = -8.2440 eV
Corrected energy = -150.2419 eV
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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)