Final Magnetic Moment0.142 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-0.461 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.003 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. |
Density10.27 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToEuBi2 + Bi |
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 MauguinPm3m [221] |
Hall-P 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 0 0> | <1 1 0> | 106.6 |
AlN (mp-661) | <1 1 0> | <1 1 0> | 106.6 |
AlN (mp-661) | <1 1 1> | <1 1 0> | 355.3 |
CeO2 (mp-20194) | <1 1 0> | <1 1 0> | 319.8 |
GaAs (mp-2534) | <1 0 0> | <1 0 0> | 125.6 |
GaAs (mp-2534) | <1 1 1> | <1 1 1> | 174.1 |
BaF2 (mp-1029) | <1 0 0> | <1 0 0> | 201.0 |
GaN (mp-804) | <1 0 0> | <1 0 0> | 301.5 |
GaN (mp-804) | <1 1 1> | <1 0 0> | 125.6 |
KCl (mp-23193) | <1 0 0> | <1 0 0> | 201.0 |
DyScO3 (mp-31120) | <0 0 1> | <1 0 0> | 125.6 |
DyScO3 (mp-31120) | <1 1 0> | <1 0 0> | 125.6 |
InAs (mp-20305) | <1 1 0> | <1 1 0> | 106.6 |
ZnSe (mp-1190) | <1 1 0> | <1 1 0> | 142.1 |
KTaO3 (mp-3614) | <1 0 0> | <1 0 0> | 125.6 |
KTaO3 (mp-3614) | <1 1 0> | <1 1 0> | 71.1 |
CdS (mp-672) | <0 0 1> | <1 0 0> | 75.4 |
CdS (mp-672) | <1 0 0> | <1 1 0> | 248.7 |
LiF (mp-1138) | <1 0 0> | <1 0 0> | 226.1 |
LiF (mp-1138) | <1 1 1> | <1 1 0> | 142.1 |
Te2W (mp-22693) | <0 0 1> | <1 0 0> | 175.9 |
Te2W (mp-22693) | <0 1 0> | <1 1 0> | 106.6 |
Te2W (mp-22693) | <1 1 1> | <1 1 1> | 217.6 |
YVO4 (mp-19133) | <1 0 0> | <1 1 0> | 177.6 |
TePb (mp-19717) | <1 0 0> | <1 0 0> | 226.1 |
TePb (mp-19717) | <1 1 1> | <1 1 1> | 304.6 |
Te2Mo (mp-602) | <0 0 1> | <1 1 1> | 43.5 |
Te2Mo (mp-602) | <1 0 1> | <1 1 1> | 217.6 |
Ag (mp-124) | <1 0 0> | <1 0 0> | 226.1 |
Ag (mp-124) | <1 1 1> | <1 0 0> | 150.7 |
Bi2Te3 (mp-34202) | <0 0 1> | <1 0 0> | 326.6 |
LiNbO3 (mp-3731) | <0 0 1> | <1 1 1> | 304.6 |
MoS2 (mp-1434) | <0 0 1> | <1 0 0> | 201.0 |
CdTe (mp-406) | <1 0 0> | <1 0 0> | 226.1 |
SiC (mp-7631) | <0 0 1> | <1 1 1> | 130.5 |
LaAlO3 (mp-2920) | <0 0 1> | <1 1 1> | 174.1 |
AlN (mp-661) | <0 0 1> | <1 0 0> | 276.4 |
AlN (mp-661) | <1 0 1> | <1 0 0> | 276.4 |
CeO2 (mp-20194) | <1 0 0> | <1 0 0> | 125.6 |
GaAs (mp-2534) | <1 1 0> | <1 1 0> | 142.1 |
BaF2 (mp-1029) | <1 1 0> | <1 1 0> | 106.6 |
GaN (mp-804) | <0 0 1> | <1 0 0> | 226.1 |
GaN (mp-804) | <1 0 1> | <1 0 0> | 276.4 |
SiO2 (mp-6930) | <0 0 1> | <1 0 0> | 175.9 |
SiO2 (mp-6930) | <1 0 0> | <1 1 0> | 142.1 |
SiO2 (mp-6930) | <1 0 1> | <1 0 0> | 276.4 |
SiO2 (mp-6930) | <1 1 1> | <1 1 0> | 106.6 |
InAs (mp-20305) | <1 0 0> | <1 0 0> | 201.0 |
ZnSe (mp-1190) | <1 0 0> | <1 0 0> | 125.6 |
ZnSe (mp-1190) | <1 1 1> | <1 1 1> | 174.1 |
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 |
---|---|---|---|
ZnCu2Ni (mp-30593) | 0.1124 | 0.005 | 3 |
CrCoPt2 (mp-570863) | 0.0491 | 0.000 | 3 |
LiCa6Ge (mp-12609) | 0.0002 | 0.180 | 3 |
GaFeNi2 (mp-1065359) | 0.0411 | 0.066 | 3 |
GaCo2Ni (mp-1018060) | 0.0156 | 0.075 | 3 |
Cr8Ni50Mo15W2 (mp-767372) | 0.2154 | 0.028 | 4 |
CrFeCoNi (mp-1012640) | 0.3607 | 0.118 | 4 |
CrFeCoNi (mp-1096923) | 0.4019 | 0.193 | 4 |
Pa3Zn (mp-983497) | 0.0000 | 0.081 | 2 |
AlNi3 (mp-2593) | 0.0001 | 0.000 | 2 |
Sm3Er (mp-972539) | 0.0001 | 0.010 | 2 |
PrEr3 (mp-976147) | 0.0001 | 0.027 | 2 |
CaBi3 (mp-866006) | 0.0001 | 0.022 | 2 |
P (mp-674158) | 0.0002 | 3.518 | 1 |
Xe (mp-611517) | 0.0002 | 0.006 | 1 |
Eu (mp-623532) | 0.0002 | 0.035 | 1 |
He (mp-614456) | 0.0002 | 0.008 | 1 |
Au (mp-81) | 0.0002 | 0.000 | 1 |
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Eu Bi |
Final Energy/Atom-5.9509 eV |
Corrected Energy-23.8037 eV
-23.8037 eV = -23.8037 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)