Final Magnetic Moment0.000 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-0.047 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. |
Density15.08 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 MauguinFd3m [227] |
HallF 4d 2 3 1d |
Point Groupm3m |
Crystal Systemcubic |
Topological ClassificationSM*
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SubclassificationESFD†
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Crossing TypePoint
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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.
Apply Gaussian smoothing:
Download spectra for every symmetrically equivalent absorption site in the structure.
Download FEFF Input parameters.
substrate material | substrate orientation | film orientation | MCIA† [Å2] |
---|---|---|---|
AlN (mp-661) | <0 0 1> | <1 0 0> | 327.9 |
AlN (mp-661) | <1 0 0> | <1 0 0> | 327.9 |
AlN (mp-661) | <1 0 1> | <1 0 0> | 196.7 |
CeO2 (mp-20194) | <1 0 0> | <1 0 0> | 262.3 |
BaF2 (mp-1029) | <1 0 0> | <1 0 0> | 327.9 |
SiO2 (mp-6930) | <1 0 1> | <1 1 0> | 278.2 |
KCl (mp-23193) | <1 0 0> | <1 0 0> | 327.9 |
DyScO3 (mp-31120) | <0 1 0> | <1 0 0> | 131.2 |
DyScO3 (mp-31120) | <1 1 0> | <1 0 0> | 65.6 |
ZnSe (mp-1190) | <1 1 0> | <1 1 0> | 92.7 |
KTaO3 (mp-3614) | <1 1 1> | <1 1 1> | 113.6 |
CdS (mp-672) | <1 0 0> | <1 0 0> | 327.9 |
CdS (mp-672) | <1 1 1> | <1 0 0> | 262.3 |
LiF (mp-1138) | <1 1 0> | <1 1 0> | 92.7 |
YVO4 (mp-19133) | <0 0 1> | <1 0 0> | 262.3 |
TePb (mp-19717) | <1 0 0> | <1 0 0> | 327.9 |
TePb (mp-19717) | <1 1 0> | <1 1 0> | 185.5 |
GaSe (mp-1943) | <0 0 1> | <1 1 1> | 113.6 |
BN (mp-984) | <1 0 0> | <1 0 0> | 196.7 |
BN (mp-984) | <1 0 1> | <1 0 0> | 262.3 |
GaAs (mp-2534) | <1 0 0> | <1 0 0> | 65.6 |
GaAs (mp-2534) | <1 1 0> | <1 1 0> | 92.7 |
DyScO3 (mp-31120) | <1 0 0> | <1 1 0> | 92.7 |
DyScO3 (mp-31120) | <1 0 1> | <1 0 0> | 327.9 |
InAs (mp-20305) | <1 0 0> | <1 0 0> | 327.9 |
ZnSe (mp-1190) | <1 0 0> | <1 0 0> | 65.6 |
KTaO3 (mp-3614) | <1 0 0> | <1 0 0> | 65.6 |
Al (mp-134) | <1 0 0> | <1 0 0> | 65.6 |
Al (mp-134) | <1 1 0> | <1 1 0> | 92.7 |
Al (mp-134) | <1 1 1> | <1 1 1> | 113.6 |
KTaO3 (mp-3614) | <1 1 0> | <1 1 0> | 92.7 |
CdS (mp-672) | <0 0 1> | <1 0 0> | 327.9 |
LiF (mp-1138) | <1 0 0> | <1 0 0> | 65.6 |
LiF (mp-1138) | <1 1 1> | <1 1 1> | 113.6 |
LiGaO2 (mp-5854) | <1 0 1> | <1 0 0> | 131.2 |
CdTe (mp-406) | <1 1 0> | <1 1 0> | 185.5 |
TeO2 (mp-2125) | <0 1 0> | <1 1 0> | 278.2 |
TeO2 (mp-2125) | <1 0 0> | <1 1 0> | 278.2 |
TeO2 (mp-2125) | <1 1 0> | <1 0 0> | 196.7 |
MgO (mp-1265) | <1 0 0> | <1 0 0> | 327.9 |
MgO (mp-1265) | <1 1 0> | <1 1 0> | 278.2 |
TiO2 (mp-2657) | <1 0 0> | <1 0 0> | 327.9 |
GdScO3 (mp-5690) | <0 1 0> | <1 0 0> | 131.2 |
GdScO3 (mp-5690) | <1 0 0> | <1 1 0> | 92.7 |
GdScO3 (mp-5690) | <1 0 1> | <1 0 0> | 327.9 |
GdScO3 (mp-5690) | <1 1 0> | <1 0 0> | 65.6 |
Mg (mp-153) | <1 0 0> | <1 1 0> | 185.5 |
Mg (mp-153) | <1 1 0> | <1 0 0> | 262.3 |
Mg (mp-153) | <1 1 1> | <1 0 0> | 262.3 |
InP (mp-20351) | <1 0 0> | <1 0 0> | 327.9 |
Stiffness Tensor Cij (GPa) |
|||||
---|---|---|---|---|---|
124 | 91 | 91 | 0 | 0 | 0 |
91 | 124 | 91 | 0 | 0 | 0 |
91 | 91 | 124 | 0 | 0 | 0 |
0 | 0 | 0 | 24 | 0 | 0 |
0 | 0 | 0 | 0 | 24 | 0 |
0 | 0 | 0 | 0 | 0 | 24 |
Compliance Tensor Sij (10-12Pa-1) |
|||||
---|---|---|---|---|---|
21.3 | -9 | -9 | 0 | 0 | 0 |
-9 | 21.3 | -9 | 0 | 0 | 0 |
-9 | -9 | 21.3 | 0 | 0 | 0 |
0 | 0 | 0 | 41 | 0 | 0 |
0 | 0 | 0 | 0 | 41 | 0 |
0 | 0 | 0 | 0 | 0 | 41 |
Shear Modulus GV21 GPa |
Bulk Modulus KV102 GPa |
Shear Modulus GR20 GPa |
Bulk Modulus KR102 GPa |
Shear Modulus GVRH21 GPa |
Bulk Modulus KVRH102 GPa |
Elastic Anisotropy0.19 |
Poisson's Ratio0.40 |
material | dissimilarity | Ehull | # of elements |
---|---|---|---|
YbNi4Au (mp-1024977) | 0.0000 | 0.040 | 3 |
TmInCu4 (mp-1024957) | 0.0028 | 0.000 | 3 |
GdNi4Au (mp-1077131) | 0.0027 | 0.855 | 3 |
YbCu4Au (mp-1077165) | 0.0028 | 0.000 | 3 |
GdInCu4 (mp-1077293) | 0.0009 | 0.000 | 3 |
BaRh2 (mp-568430) | 0.0000 | 0.000 | 2 |
ScB2 (mp-568384) | 0.0000 | 0.908 | 2 |
ThRu2 (mp-574438) | 0.0000 | 0.038 | 2 |
TmPt2 (mp-571271) | 0.0000 | 0.052 | 2 |
CaRh2 (mp-571262) | 0.0000 | 0.000 | 2 |
Co (mp-1072089) | 0.0000 | 0.199 | 1 |
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Bi Au |
Final Energy/Atom-3.5265 eV |
Corrected Energy-21.1593 eV
-21.1593 eV = -21.1593 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)