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-0.355 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. |
Density8.95 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 |
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.
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substrate material | substrate orientation | film orientation | MCIA† [Å2] |
---|---|---|---|
AlN (mp-661) | <0 0 1> | <1 1 1> | 261.5 |
AlN (mp-661) | <1 1 0> | <1 1 0> | 213.5 |
GaAs (mp-2534) | <1 1 0> | <1 1 0> | 142.3 |
BaF2 (mp-1029) | <1 1 0> | <1 1 0> | 213.5 |
SiO2 (mp-6930) | <0 0 1> | <1 1 1> | 87.2 |
SiO2 (mp-6930) | <1 1 1> | <1 1 0> | 213.5 |
DyScO3 (mp-31120) | <0 0 1> | <1 1 0> | 284.7 |
InAs (mp-20305) | <1 0 0> | <1 0 0> | 201.3 |
ZnSe (mp-1190) | <1 0 0> | <1 0 0> | 251.6 |
ZnSe (mp-1190) | <1 1 1> | <1 1 0> | 284.7 |
LiF (mp-1138) | <1 1 0> | <1 1 0> | 71.2 |
Te2W (mp-22693) | <1 1 0> | <1 1 0> | 213.5 |
YVO4 (mp-19133) | <0 0 1> | <1 0 0> | 50.3 |
YVO4 (mp-19133) | <1 0 1> | <1 0 0> | 201.3 |
Te2Mo (mp-602) | <1 0 0> | <1 1 0> | 213.5 |
Ag (mp-124) | <1 1 1> | <1 0 0> | 151.0 |
AlN (mp-661) | <1 0 0> | <1 0 0> | 251.6 |
CeO2 (mp-20194) | <1 0 0> | <1 0 0> | 251.6 |
GaAs (mp-2534) | <1 0 0> | <1 0 0> | 251.6 |
GaAs (mp-2534) | <1 1 1> | <1 1 0> | 284.7 |
BaF2 (mp-1029) | <1 0 0> | <1 0 0> | 201.3 |
BaF2 (mp-1029) | <1 1 1> | <1 1 1> | 261.5 |
KCl (mp-23193) | <1 0 0> | <1 0 0> | 201.3 |
DyScO3 (mp-31120) | <0 1 1> | <1 1 0> | 213.5 |
DyScO3 (mp-31120) | <1 1 0> | <1 0 0> | 251.6 |
InAs (mp-20305) | <1 1 0> | <1 1 0> | 213.5 |
InAs (mp-20305) | <1 1 1> | <1 1 1> | 261.5 |
ZnSe (mp-1190) | <1 1 0> | <1 1 0> | 142.3 |
KTaO3 (mp-3614) | <1 1 1> | <1 0 0> | 251.6 |
CdS (mp-672) | <0 0 1> | <1 0 0> | 151.0 |
CdS (mp-672) | <1 1 0> | <1 1 0> | 142.3 |
LiF (mp-1138) | <1 1 1> | <1 1 1> | 87.2 |
Te2W (mp-22693) | <0 0 1> | <1 1 0> | 284.7 |
Te2W (mp-22693) | <0 1 0> | <1 1 0> | 213.5 |
YVO4 (mp-19133) | <1 1 1> | <1 0 0> | 251.6 |
BN (mp-984) | <0 0 1> | <1 1 1> | 87.2 |
BN (mp-984) | <1 0 0> | <1 0 0> | 151.0 |
BN (mp-984) | <1 1 0> | <1 1 1> | 261.5 |
YAlO3 (mp-3792) | <0 0 1> | <1 0 0> | 251.6 |
Bi2Se3 (mp-541837) | <0 0 1> | <1 0 0> | 151.0 |
Al (mp-134) | <1 1 0> | <1 1 0> | 71.2 |
Al (mp-134) | <1 1 1> | <1 1 1> | 87.2 |
SiC (mp-8062) | <1 0 0> | <1 0 0> | 251.6 |
SiC (mp-8062) | <1 1 0> | <1 1 0> | 213.5 |
TiO2 (mp-390) | <0 0 1> | <1 0 0> | 251.6 |
LiGaO2 (mp-5854) | <0 1 0> | <1 0 0> | 251.6 |
LiGaO2 (mp-5854) | <0 1 1> | <1 0 0> | 251.6 |
TeO2 (mp-2125) | <0 0 1> | <1 1 0> | 284.7 |
CsI (mp-614603) | <1 0 0> | <1 0 0> | 251.6 |
MgF2 (mp-1249) | <0 0 1> | <1 0 0> | 201.3 |
Stiffness Tensor Cij (GPa) |
|||||
---|---|---|---|---|---|
86 | 62 | 62 | 0 | 0 | 0 |
62 | 86 | 62 | 0 | 0 | 0 |
62 | 62 | 86 | 0 | 0 | 0 |
0 | 0 | 0 | 36 | 0 | 0 |
0 | 0 | 0 | 0 | 36 | 0 |
0 | 0 | 0 | 0 | 0 | 36 |
Compliance Tensor Sij (10-12Pa-1) |
|||||
---|---|---|---|---|---|
29.8 | -12.6 | -12.6 | 0 | 0 | 0 |
-12.6 | 29.8 | -12.6 | 0 | 0 | 0 |
-12.6 | -12.6 | 29.8 | 0 | 0 | 0 |
0 | 0 | 0 | 27.5 | 0 | 0 |
0 | 0 | 0 | 0 | 27.5 | 0 |
0 | 0 | 0 | 0 | 0 | 27.5 |
Shear Modulus GV27 GPa |
Bulk Modulus KV70 GPa |
Shear Modulus GR20 GPa |
Bulk Modulus KR70 GPa |
Shear Modulus GVRH23 GPa |
Bulk Modulus KVRH70 GPa |
Elastic Anisotropy1.69 |
Poisson's Ratio0.35 |
material | dissimilarity | Ehull | # of elements |
---|---|---|---|
Li2BiAu (mp-567076) | 0.0000 | 0.020 | 3 |
TmInAg2 (mp-569440) | 0.0000 | 0.000 | 3 |
CrGaCo2 (mp-567981) | 0.0000 | 0.022 | 3 |
NdInAu2 (mp-568139) | 0.0000 | 0.000 | 3 |
CsK2Sb (mp-581024) | 0.0000 | 0.000 | 3 |
LiMgSnPd (mp-7555) | 0.0000 | 0.000 | 4 |
LiMgSnAu (mp-7554) | 0.0000 | 0.088 | 4 |
LiMgSbPt (mp-571584) | 0.0000 | 0.086 | 4 |
LiMgSbPd (mp-10179) | 0.0000 | 0.096 | 4 |
LiMgSnPt (mp-11806) | 0.0000 | 0.000 | 4 |
K3Bi (mp-568516) | 0.0000 | 0.022 | 2 |
MnS (mp-556853) | 0.0000 | 0.501 | 2 |
YCd3 (mp-571059) | 0.0000 | 0.020 | 2 |
Rb3Sb (mp-33018) | 0.0000 | 0.032 | 2 |
Br3N (mp-36891) | 0.0000 | 1.873 | 2 |
Br (mp-673171) | 0.0000 | 0.630 | 1 |
Ti (mp-73) | 0.0000 | 0.112 | 1 |
I (mp-684663) | 0.0000 | 0.469 | 1 |
Zr (mp-41) | 0.0000 | 0.075 | 1 |
Cr (mp-90) | 0.0000 | 0.000 | 1 |
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Sm_3 In_d Ag |
Final Energy/Atom-3.6384 eV |
Corrected Energy-14.5534 eV
Uncorrected energy = -14.5534 eV
Corrected energy = -14.5534 eV
|
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)