Final Magnetic Moment0.002 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-0.820 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. |
Density7.41 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 MauguinPmma [51] |
Hall-P 2a 2a |
Point Groupmmm |
Crystal Systemorthorhombic |
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] |
---|---|---|---|
AlN (mp-661) | <1 0 1> | <0 1 0> | 313.8 |
BaF2 (mp-1029) | <1 0 0> | <0 0 1> | 193.1 |
GaN (mp-804) | <0 0 1> | <0 0 1> | 337.9 |
GaN (mp-804) | <1 0 0> | <0 1 1> | 237.5 |
AlN (mp-661) | <0 0 1> | <0 0 1> | 337.9 |
CeO2 (mp-20194) | <1 0 0> | <0 0 1> | 241.3 |
SiO2 (mp-6930) | <1 0 1> | <0 1 1> | 316.7 |
DyScO3 (mp-31120) | <1 1 0> | <0 0 1> | 241.3 |
InAs (mp-20305) | <1 0 0> | <0 0 1> | 193.1 |
InAs (mp-20305) | <1 1 0> | <0 1 0> | 313.8 |
GaN (mp-804) | <1 1 0> | <0 1 1> | 237.5 |
CdS (mp-672) | <1 1 0> | <0 1 0> | 251.0 |
ZnSe (mp-1190) | <1 1 1> | <0 0 1> | 337.9 |
CdS (mp-672) | <1 0 0> | <0 0 1> | 241.3 |
Te2W (mp-22693) | <0 0 1> | <0 1 1> | 158.3 |
Te2W (mp-22693) | <0 1 0> | <0 1 1> | 158.3 |
Te2W (mp-22693) | <0 1 1> | <0 1 1> | 237.5 |
Te2Mo (mp-602) | <0 0 1> | <0 0 1> | 241.3 |
Ag (mp-124) | <1 1 1> | <0 1 1> | 237.5 |
Te2Mo (mp-602) | <1 0 0> | <0 1 1> | 158.3 |
Ag (mp-124) | <1 0 0> | <0 1 0> | 313.8 |
GaSe (mp-1943) | <0 0 1> | <0 1 1> | 316.7 |
BN (mp-984) | <0 0 1> | <0 0 1> | 337.9 |
BN (mp-984) | <1 0 0> | <0 0 1> | 337.9 |
LiNbO3 (mp-3731) | <0 0 1> | <0 1 0> | 188.3 |
LiNbO3 (mp-3731) | <1 0 0> | <0 0 1> | 144.8 |
MoS2 (mp-1434) | <0 0 1> | <0 1 0> | 313.8 |
LiGaO2 (mp-5854) | <0 0 1> | <0 0 1> | 337.9 |
LiGaO2 (mp-5854) | <1 0 0> | <0 1 0> | 313.8 |
LiGaO2 (mp-5854) | <1 0 1> | <0 1 1> | 316.7 |
LiTaO3 (mp-3666) | <0 0 1> | <0 1 0> | 188.3 |
LiTaO3 (mp-3666) | <1 0 0> | <0 0 1> | 144.8 |
MgO (mp-1265) | <1 1 0> | <0 0 1> | 289.6 |
TiO2 (mp-2657) | <0 0 1> | <0 0 1> | 193.1 |
TiO2 (mp-2657) | <1 0 0> | <0 0 1> | 337.9 |
C (mp-66) | <1 1 0> | <0 0 1> | 144.8 |
Mg (mp-153) | <0 0 1> | <0 1 0> | 313.8 |
Mg (mp-153) | <1 0 0> | <0 1 1> | 237.5 |
Mg (mp-153) | <1 0 1> | <0 0 1> | 337.9 |
KP(HO2)2 (mp-23959) | <0 0 1> | <0 0 1> | 144.8 |
PbS (mp-21276) | <1 1 0> | <0 1 0> | 313.8 |
GaP (mp-2490) | <1 0 0> | <0 0 1> | 241.3 |
InP (mp-20351) | <1 1 0> | <0 1 0> | 313.8 |
TbScO3 (mp-31119) | <1 1 0> | <0 0 1> | 241.3 |
Ni (mp-23) | <1 1 0> | <0 1 1> | 158.3 |
PbSe (mp-2201) | <1 0 0> | <0 0 1> | 193.1 |
Ni (mp-23) | <1 0 0> | <0 0 1> | 48.3 |
BaTiO3 (mp-5986) | <1 0 1> | <0 1 0> | 251.0 |
BaTiO3 (mp-5986) | <1 1 1> | <0 1 1> | 237.5 |
NdGaO3 (mp-3196) | <1 1 0> | <0 0 1> | 241.3 |
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Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Nb_pv P |
Final Energy/Atom-9.3585 eV |
Corrected Energy-505.3573 eV
-505.3573 eV = -505.3573 eV (uncorrected energy)
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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)