Final Magnetic Moment0.109 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 / Atom0.001 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.117 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. |
Density9.54 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToNpGa2 + Ga |
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 |
Topological ClassificationSM*
|
SubclassificationESFD†
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Crossing TypePoint
|
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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Download spectra for every symmetrically equivalent absorption site in the structure.
Download FEFF Input parameters.
substrate material | substrate orientation | film orientation | MCIA† [Å2] |
---|---|---|---|
LaAlO3 (mp-2920) | <0 0 1> | <1 1 1> | 220.6 |
LaAlO3 (mp-2920) | <1 0 1> | <1 1 1> | 220.6 |
AlN (mp-661) | <0 0 1> | <1 0 0> | 182.0 |
AlN (mp-661) | <1 0 0> | <1 0 0> | 109.2 |
AlN (mp-661) | <1 0 1> | <1 1 1> | 126.1 |
AlN (mp-661) | <1 1 0> | <1 1 0> | 308.8 |
AlN (mp-661) | <1 1 1> | <1 1 0> | 205.9 |
CeO2 (mp-20194) | <1 0 0> | <1 0 0> | 145.6 |
GaAs (mp-2534) | <1 0 0> | <1 0 0> | 163.8 |
GaAs (mp-2534) | <1 1 0> | <1 1 0> | 283.1 |
GaAs (mp-2534) | <1 1 1> | <1 1 1> | 220.6 |
BaF2 (mp-1029) | <1 0 0> | <1 0 0> | 163.8 |
BaF2 (mp-1029) | <1 1 0> | <1 1 0> | 231.6 |
BaF2 (mp-1029) | <1 1 1> | <1 1 1> | 283.7 |
GaN (mp-804) | <0 0 1> | <1 1 0> | 180.1 |
GaN (mp-804) | <1 0 0> | <1 1 0> | 180.1 |
GaN (mp-804) | <1 0 1> | <1 1 0> | 128.7 |
GaN (mp-804) | <1 1 0> | <1 1 0> | 231.6 |
GaN (mp-804) | <1 1 1> | <1 0 0> | 145.6 |
SiO2 (mp-6930) | <0 0 1> | <1 0 0> | 109.2 |
SiO2 (mp-6930) | <1 0 0> | <1 1 0> | 308.8 |
SiO2 (mp-6930) | <1 0 1> | <1 1 0> | 102.9 |
SiO2 (mp-6930) | <1 1 0> | <1 0 0> | 327.6 |
SiO2 (mp-6930) | <1 1 1> | <1 0 0> | 254.8 |
Bi2Te3 (mp-34202) | <0 0 1> | <1 1 1> | 126.1 |
KCl (mp-23193) | <1 0 0> | <1 0 0> | 163.8 |
KCl (mp-23193) | <1 1 0> | <1 1 0> | 231.6 |
KCl (mp-23193) | <1 1 1> | <1 1 1> | 220.6 |
GaSe (mp-1943) | <0 0 1> | <1 0 0> | 236.6 |
DyScO3 (mp-31120) | <0 0 1> | <1 1 0> | 334.6 |
DyScO3 (mp-31120) | <0 1 0> | <1 0 0> | 309.4 |
DyScO3 (mp-31120) | <1 1 0> | <1 0 0> | 309.4 |
BN (mp-984) | <0 0 1> | <1 0 0> | 54.6 |
BN (mp-984) | <1 0 0> | <1 0 0> | 236.6 |
BN (mp-984) | <1 0 1> | <1 0 0> | 218.4 |
BN (mp-984) | <1 1 0> | <1 1 0> | 128.7 |
BN (mp-984) | <1 1 1> | <1 0 0> | 200.2 |
InAs (mp-20305) | <1 0 0> | <1 0 0> | 36.4 |
InAs (mp-20305) | <1 1 0> | <1 1 0> | 51.5 |
InAs (mp-20305) | <1 1 1> | <1 0 0> | 327.6 |
ZnSe (mp-1190) | <1 0 0> | <1 0 0> | 163.8 |
ZnSe (mp-1190) | <1 1 0> | <1 1 0> | 283.1 |
ZnSe (mp-1190) | <1 1 1> | <1 1 1> | 220.6 |
LiNbO3 (mp-3731) | <0 0 1> | <1 1 1> | 94.6 |
Bi2Se3 (mp-541837) | <0 0 1> | <1 0 0> | 91.0 |
Bi2Se3 (mp-541837) | <1 0 0> | <1 0 0> | 127.4 |
KTaO3 (mp-3614) | <1 0 0> | <1 0 0> | 145.6 |
KTaO3 (mp-3614) | <1 1 0> | <1 1 0> | 205.9 |
CdS (mp-672) | <0 0 1> | <1 0 0> | 91.0 |
CdS (mp-672) | <1 0 0> | <1 0 0> | 145.6 |
Stiffness Tensor Cij (GPa) |
|||||
---|---|---|---|---|---|
107 | 40 | 40 | 0 | 0 | 0 |
40 | 107 | 40 | 0 | 0 | 0 |
40 | 40 | 107 | 0 | 0 | 0 |
0 | 0 | 0 | 55 | 0 | 0 |
0 | 0 | 0 | 0 | 55 | 0 |
0 | 0 | 0 | 0 | 0 | 55 |
Compliance Tensor Sij (10-12Pa-1) |
|||||
---|---|---|---|---|---|
11.7 | -3.2 | -3.2 | 0 | 0 | 0 |
-3.2 | 11.7 | -3.2 | 0 | 0 | 0 |
-3.2 | -3.2 | 11.7 | 0 | 0 | 0 |
0 | 0 | 0 | 18.1 | 0 | 0 |
0 | 0 | 0 | 0 | 18.1 | 0 |
0 | 0 | 0 | 0 | 0 | 18.1 |
Shear Modulus GV47 GPa |
Bulk Modulus KV62 GPa |
Shear Modulus GR44 GPa |
Bulk Modulus KR62 GPa |
Shear Modulus GVRH45 GPa |
Bulk Modulus KVRH62 GPa |
Elastic Anisotropy0.30 |
Poisson's Ratio0.21 |
material | dissimilarity | Ehull | # of elements |
---|---|---|---|
ZnCu2Ni (mp-30593) | 0.1125 | 0.005 | 3 |
CrCoPt2 (mp-570863) | 0.0492 | 0.000 | 3 |
LiCa6Ge (mp-12609) | 0.0000 | 0.180 | 3 |
GaFeNi2 (mp-1065359) | 0.0412 | 0.066 | 3 |
GaCo2Ni (mp-1018060) | 0.0157 | 0.075 | 3 |
Cr8Ni50Mo15W2 (mp-767372) | 0.2155 | 0.028 | 4 |
CrFeCoNi (mp-1012640) | 0.3608 | 0.118 | 4 |
CrFeCoNi (mp-1096923) | 0.4019 | 0.193 | 4 |
Cr3Fe (mp-1067568) | 0.0000 | 0.262 | 2 |
FePt3 (mp-649) | 0.0000 | 0.206 | 2 |
MgAg3 (mp-30351) | 0.0000 | 0.023 | 2 |
CuAu3 (mp-2103) | 0.0000 | 0.007 | 2 |
FeNi3 (mp-1063561) | 0.0000 | 0.000 | 2 |
Sr (mp-76) | 0.0000 | 0.006 | 1 |
N2 (mp-1056857) | 0.0000 | 0.000 | 1 |
Ni (mp-1056486) | 0.0000 | 0.000 | 1 |
Cd (mp-1096861) | 0.0000 | 0.001 | 1 |
Pd (mp-1056438) | 0.0000 | 0.000 | 1 |
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Np Ga_d |
Final Energy/Atom-5.5067 eV |
Corrected Energy-22.0270 eV
-22.0270 eV = -22.0270 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)