Final Magnetic Moment0.466 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-2.620 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. |
Density7.29 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 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%)
Select an element to display a spectrum averaged over all sites of that element in the structure.
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substrate material | substrate orientation | film orientation | MCIA† [Å2] |
---|---|---|---|
AlN (mp-661) | <1 0 0> | <1 0 0> | 234.1 |
GaAs (mp-2534) | <1 1 1> | <0 1 0> | 224.8 |
BaF2 (mp-1029) | <1 1 0> | <1 1 -1> | 330.4 |
GaN (mp-804) | <0 0 1> | <0 0 1> | 234.8 |
GaN (mp-804) | <1 0 1> | <1 0 -1> | 96.9 |
GaN (mp-804) | <1 1 0> | <0 1 0> | 89.9 |
GaN (mp-804) | <1 1 1> | <1 0 -1> | 145.3 |
SiO2 (mp-6930) | <1 0 0> | <0 1 1> | 56.1 |
SiO2 (mp-6930) | <1 0 1> | <0 1 0> | 134.9 |
SiO2 (mp-6930) | <1 1 0> | <0 0 1> | 335.5 |
SiO2 (mp-6930) | <1 1 1> | <0 0 1> | 268.4 |
KCl (mp-23193) | <1 0 0> | <1 1 -1> | 330.4 |
KCl (mp-23193) | <1 1 0> | <0 1 0> | 179.9 |
DyScO3 (mp-31120) | <0 0 1> | <0 1 0> | 89.9 |
DyScO3 (mp-31120) | <0 1 0> | <0 1 0> | 45.0 |
DyScO3 (mp-31120) | <0 1 1> | <0 1 1> | 56.1 |
DyScO3 (mp-31120) | <1 0 0> | <0 1 0> | 45.0 |
DyScO3 (mp-31120) | <1 0 1> | <1 1 0> | 221.4 |
DyScO3 (mp-31120) | <1 1 0> | <1 1 -1> | 66.1 |
InAs (mp-20305) | <1 0 0> | <1 0 -1> | 145.3 |
InAs (mp-20305) | <1 1 0> | <0 0 1> | 268.4 |
LaAlO3 (mp-2920) | <0 0 1> | <1 0 -1> | 290.6 |
ZnSe (mp-1190) | <1 0 0> | <1 1 -1> | 66.1 |
ZnSe (mp-1190) | <1 1 0> | <0 1 0> | 45.0 |
ZnSe (mp-1190) | <1 1 1> | <0 1 0> | 224.8 |
AlN (mp-661) | <0 0 1> | <1 1 1> | 93.7 |
AlN (mp-661) | <1 0 1> | <1 0 -1> | 193.7 |
AlN (mp-661) | <1 1 0> | <0 1 1> | 56.1 |
AlN (mp-661) | <1 1 1> | <0 0 1> | 201.3 |
CeO2 (mp-20194) | <1 0 0> | <0 1 0> | 89.9 |
CeO2 (mp-20194) | <1 1 0> | <0 0 1> | 167.7 |
GaAs (mp-2534) | <1 0 0> | <1 1 -1> | 66.1 |
GaAs (mp-2534) | <1 1 0> | <0 1 1> | 280.5 |
KTaO3 (mp-3614) | <1 0 0> | <1 1 -1> | 66.1 |
KTaO3 (mp-3614) | <1 1 0> | <0 1 0> | 45.0 |
KTaO3 (mp-3614) | <1 1 1> | <0 1 1> | 56.1 |
CdS (mp-672) | <0 0 1> | <1 0 1> | 246.6 |
CdS (mp-672) | <1 0 0> | <0 0 1> | 234.8 |
CdS (mp-672) | <1 0 1> | <0 1 0> | 224.8 |
CdS (mp-672) | <1 1 1> | <1 1 -1> | 264.4 |
LiF (mp-1138) | <1 0 0> | <1 1 -1> | 66.1 |
LiF (mp-1138) | <1 1 0> | <0 1 0> | 269.8 |
Te2W (mp-22693) | <0 0 1> | <0 0 1> | 301.9 |
YVO4 (mp-19133) | <0 0 1> | <1 1 -1> | 264.4 |
TePb (mp-19717) | <1 1 0> | <0 1 0> | 179.9 |
Te2W (mp-22693) | <1 0 0> | <1 1 0> | 295.2 |
Te2Mo (mp-602) | <0 0 1> | <1 0 0> | 175.6 |
Ag (mp-124) | <1 0 0> | <1 0 0> | 175.6 |
Ag (mp-124) | <1 1 0> | <0 0 1> | 100.6 |
Ag (mp-124) | <1 1 1> | <1 0 -1> | 242.2 |
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 |
---|---|---|---|
Ca3ReO6 (mp-9457) | 0.1658 | 0.000 | 3 |
Ca3TeO6 (mp-5279) | 0.1793 | 0.000 | 3 |
Na3FeF6 (mp-560311) | 0.2020 | 0.174 | 3 |
Na3CrF6 (mp-560929) | 0.1598 | 0.055 | 3 |
Na3CrF6 (mp-636757) | 0.1647 | 0.055 | 3 |
NaLa2RuO6 (mp-6389) | 0.0787 | 0.000 | 4 |
NaPr2OsO6 (mp-20009) | 0.0477 | 0.027 | 4 |
NaPr2RuO6 (mp-542512) | 0.0432 | 0.000 | 4 |
NaNd2IrO6 (mp-11912) | 0.0623 | 0.005 | 4 |
NaLa2IrO6 (mp-11914) | 0.0617 | 0.000 | 4 |
FeSb3 (mp-971669) | 0.7037 | 0.000 | 2 |
Pb3O4 (mp-636813) | 0.6383 | 0.038 | 2 |
Al2O3 (mp-642363) | 0.7081 | 0.280 | 2 |
Te2Ir (mp-1551) | 0.7347 | 0.006 | 2 |
CoSb3 (mp-1317) | 0.7084 | 0.000 | 2 |
CaLaMnMoO6 (mp-705412) | 0.2916 | 0.056 | 5 |
LiLaNdSbO6 (mp-776091) | 0.2877 | 0.006 | 5 |
CaLaFeBiO6 (mvc-8967) | 0.2650 | 0.057 | 5 |
CaLaTaFeO6 (mvc-9005) | 0.2874 | 0.000 | 5 |
CaLaCrBiO6 (mvc-9978) | 0.2393 | 0.198 | 5 |
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Na_pv Pr_3 Ir O |
Final Energy/Atom-7.1391 eV |
Corrected Energy-151.0252 eV
Uncorrected energy = -142.7812 eV
Composition-based energy adjustment (-0.687 eV/atom x 12.0 atoms) = -8.2440 eV
Corrected energy = -151.0252 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)