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-2.176 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. |
Density9.38 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 MauguinFm3m [225] |
Hall-F 4 2 3 |
Point Groupm3m |
Crystal Systemcubic |
Topological ClassificationSM*
|
SubclassificationESFD†
|
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.
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] |
---|---|---|---|
LaAlO3 (mp-2920) | <0 0 1> | <1 1 1> | 226.6 |
AlN (mp-661) | <0 0 1> | <1 1 1> | 226.6 |
AlN (mp-661) | <1 0 1> | <1 0 0> | 196.3 |
AlN (mp-661) | <1 1 0> | <1 0 0> | 294.4 |
GaAs (mp-2534) | <1 0 0> | <1 0 0> | 32.7 |
GaN (mp-804) | <1 0 0> | <1 0 0> | 261.7 |
GaN (mp-804) | <1 0 1> | <1 1 0> | 231.3 |
SiO2 (mp-6930) | <1 0 1> | <1 1 0> | 138.8 |
KCl (mp-23193) | <1 0 0> | <1 0 0> | 163.6 |
DyScO3 (mp-31120) | <1 1 0> | <1 0 0> | 65.4 |
InAs (mp-20305) | <1 0 0> | <1 0 0> | 294.4 |
ZnSe (mp-1190) | <1 0 0> | <1 0 0> | 32.7 |
KTaO3 (mp-3614) | <1 0 0> | <1 0 0> | 32.7 |
KTaO3 (mp-3614) | <1 1 0> | <1 1 0> | 46.3 |
CdS (mp-672) | <0 0 1> | <1 0 0> | 327.1 |
YVO4 (mp-19133) | <0 0 1> | <1 0 0> | 261.7 |
TePb (mp-19717) | <1 0 0> | <1 0 0> | 163.6 |
Te2Mo (mp-602) | <0 0 1> | <1 1 1> | 226.6 |
Ag (mp-124) | <1 1 0> | <1 0 0> | 163.6 |
Ag (mp-124) | <1 1 1> | <1 0 0> | 229.0 |
BN (mp-984) | <0 0 1> | <1 1 1> | 170.0 |
BN (mp-984) | <1 0 1> | <1 1 0> | 185.0 |
BN (mp-984) | <1 1 1> | <1 1 0> | 231.3 |
LiNbO3 (mp-3731) | <0 0 1> | <1 1 1> | 170.0 |
Al (mp-134) | <1 1 1> | <1 0 0> | 229.0 |
LiGaO2 (mp-5854) | <1 0 0> | <1 0 0> | 294.4 |
LiGaO2 (mp-5854) | <1 0 1> | <1 0 0> | 130.8 |
CdTe (mp-406) | <1 1 0> | <1 1 0> | 185.0 |
TeO2 (mp-2125) | <0 1 0> | <1 1 0> | 138.8 |
TeO2 (mp-2125) | <1 0 0> | <1 1 0> | 138.8 |
SiC (mp-7631) | <0 0 1> | <1 1 1> | 226.6 |
LiTaO3 (mp-3666) | <0 0 1> | <1 1 1> | 170.0 |
Fe3O4 (mp-19306) | <1 0 0> | <1 0 0> | 294.4 |
MgO (mp-1265) | <1 0 0> | <1 0 0> | 163.6 |
TiO2 (mp-2657) | <1 0 1> | <1 1 1> | 226.6 |
TiO2 (mp-2657) | <1 1 1> | <1 1 0> | 323.8 |
C (mp-66) | <1 0 0> | <1 0 0> | 65.4 |
C (mp-66) | <1 1 0> | <1 1 1> | 283.3 |
GdScO3 (mp-5690) | <0 0 1> | <1 1 0> | 92.5 |
GdScO3 (mp-5690) | <0 1 0> | <1 0 0> | 130.8 |
GdScO3 (mp-5690) | <0 1 1> | <1 1 0> | 277.6 |
GdScO3 (mp-5690) | <1 0 0> | <1 1 0> | 46.3 |
GdScO3 (mp-5690) | <1 0 1> | <1 0 0> | 163.6 |
GdScO3 (mp-5690) | <1 1 0> | <1 0 0> | 65.4 |
Mg (mp-153) | <0 0 1> | <1 0 0> | 327.1 |
Mg (mp-153) | <1 0 0> | <1 1 0> | 185.0 |
Mg (mp-153) | <1 0 1> | <1 1 0> | 323.8 |
Mg (mp-153) | <1 1 0> | <1 0 0> | 261.7 |
Mg (mp-153) | <1 1 1> | <1 0 0> | 261.7 |
PbS (mp-21276) | <1 0 0> | <1 0 0> | 294.4 |
Stiffness Tensor Cij (GPa) |
|||||
---|---|---|---|---|---|
277 | 36 | 36 | 0 | 0 | 0 |
36 | 277 | 36 | 0 | 0 | 0 |
36 | 36 | 277 | 0 | 0 | 0 |
0 | 0 | 0 | 10 | 0 | 0 |
0 | 0 | 0 | 0 | 10 | 0 |
0 | 0 | 0 | 0 | 0 | 10 |
Compliance Tensor Sij (10-12Pa-1) |
|||||
---|---|---|---|---|---|
3.7 | -0.4 | -0.4 | 0 | 0 | 0 |
-0.4 | 3.7 | -0.4 | 0 | 0 | 0 |
-0.4 | -0.4 | 3.7 | 0 | 0 | 0 |
0 | 0 | 0 | 98.3 | 0 | 0 |
0 | 0 | 0 | 0 | 98.3 | 0 |
0 | 0 | 0 | 0 | 0 | 98.3 |
Shear Modulus GV54 GPa |
Bulk Modulus KV116 GPa |
Shear Modulus GR16 GPa |
Bulk Modulus KR116 GPa |
Shear Modulus GVRH35 GPa |
Bulk Modulus KVRH116 GPa |
Elastic Anisotropy11.94 |
Poisson's Ratio0.36 |
material | dissimilarity | Ehull | # of elements |
---|---|---|---|
Sr4SO3 (mp-1079788) | 0.0000 | 0.200 | 3 |
BaSr3O4 (mp-984729) | 0.0000 | 0.044 | 3 |
ScH4Pd3 (mp-981386) | 0.0000 | 0.037 | 3 |
Sr3CdO4 (mp-981103) | 0.0000 | 0.019 | 3 |
SrCa3O4 (mp-978844) | 0.0000 | 0.040 | 3 |
ZrB (mp-451) | 0.0000 | 0.367 | 2 |
CeBi (mp-23285) | 0.0000 | 0.000 | 2 |
PrSe (mp-1674) | 0.0000 | 0.000 | 2 |
Sb3Au (mp-29665) | 0.0000 | 0.099 | 2 |
SrS (mp-1087) | 0.0000 | 0.000 | 2 |
As (mp-10) | 0.0000 | 0.112 | 1 |
Sc (mp-1008681) | 0.0000 | 0.719 | 1 |
Ca (mp-10683) | 0.0000 | 0.400 | 1 |
C (mp-998866) | 0.0000 | 2.755 | 1 |
Sb (mp-133) | 0.0000 | 0.051 | 1 |
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Th S |
Final Energy/Atom-7.6194 eV |
Corrected Energy-15.9022 eV
-15.9022 eV = -15.2387 eV (uncorrected energy) - 0.6635 eV (MP Anion Correction)
|
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)