Final Magnetic Moment0.001 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-0.483 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.458 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. |
Density4.10 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToSr4Bi3 + Sr5Sb3 |
Band Gap0.358 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] |
---|---|---|---|
C (mp-48) | <0 0 1> | <1 1 0> | 273.3 |
C (mp-48) | <1 0 1> | <1 0 0> | 309.2 |
C (mp-48) | <1 1 0> | <1 0 0> | 270.5 |
C (mp-48) | <1 1 1> | <1 0 0> | 270.5 |
AlN (mp-661) | <1 0 0> | <1 0 0> | 347.8 |
CeO2 (mp-20194) | <1 0 0> | <1 0 0> | 154.6 |
CeO2 (mp-20194) | <1 1 0> | <1 1 0> | 164.0 |
CeO2 (mp-20194) | <1 1 1> | <1 1 1> | 200.8 |
GaAs (mp-2534) | <1 0 0> | <1 0 0> | 309.2 |
BaF2 (mp-1029) | <1 0 0> | <1 0 0> | 38.6 |
BaF2 (mp-1029) | <1 1 0> | <1 1 0> | 54.7 |
BaF2 (mp-1029) | <1 1 1> | <1 1 1> | 66.9 |
SiO2 (mp-6930) | <0 0 1> | <1 1 1> | 66.9 |
SiO2 (mp-6930) | <1 1 1> | <1 0 0> | 270.5 |
KCl (mp-23193) | <1 0 0> | <1 0 0> | 38.6 |
KCl (mp-23193) | <1 1 0> | <1 1 0> | 54.7 |
DyScO3 (mp-31120) | <1 1 0> | <1 0 0> | 309.2 |
InAs (mp-20305) | <1 1 0> | <1 1 0> | 54.7 |
InAs (mp-20305) | <1 1 1> | <1 1 1> | 66.9 |
ZnSe (mp-1190) | <1 0 0> | <1 0 0> | 309.2 |
AlN (mp-661) | <0 0 1> | <1 0 0> | 270.5 |
AlN (mp-661) | <1 0 1> | <1 0 0> | 347.8 |
KCl (mp-23193) | <1 1 1> | <1 1 1> | 66.9 |
DyScO3 (mp-31120) | <0 0 1> | <1 1 0> | 328.0 |
InAs (mp-20305) | <1 0 0> | <1 0 0> | 38.6 |
KTaO3 (mp-3614) | <1 1 1> | <1 1 1> | 200.8 |
InP (mp-20351) | <1 0 0> | <1 0 0> | 309.2 |
Te2W (mp-22693) | <1 0 0> | <1 0 0> | 193.2 |
CdWO4 (mp-19387) | <0 0 1> | <1 1 1> | 267.8 |
CdWO4 (mp-19387) | <0 1 0> | <1 0 0> | 347.8 |
CdWO4 (mp-19387) | <1 0 0> | <1 1 0> | 273.3 |
TePb (mp-19717) | <1 0 0> | <1 0 0> | 347.8 |
Te2Mo (mp-602) | <1 0 1> | <1 1 1> | 267.8 |
Ni (mp-23) | <1 1 1> | <1 0 0> | 193.2 |
Te2W (mp-22693) | <0 0 1> | <1 1 0> | 109.3 |
Te2W (mp-22693) | <0 1 0> | <1 1 1> | 267.8 |
Te2W (mp-22693) | <1 0 1> | <1 0 0> | 193.2 |
Te2Mo (mp-602) | <0 0 1> | <1 0 0> | 347.8 |
Te2Mo (mp-602) | <1 0 0> | <1 1 1> | 267.8 |
Te2Mo (mp-602) | <1 1 0> | <1 0 0> | 193.2 |
Te2Mo (mp-602) | <1 1 1> | <1 0 0> | 193.2 |
Ni (mp-23) | <1 0 0> | <1 0 0> | 193.2 |
Ni (mp-23) | <1 1 0> | <1 0 0> | 270.5 |
Bi2Te3 (mp-34202) | <0 0 1> | <1 0 0> | 270.5 |
MoS2 (mp-1434) | <0 0 1> | <1 0 0> | 309.2 |
MoS2 (mp-1434) | <1 0 1> | <1 0 0> | 270.5 |
LiGaO2 (mp-5854) | <1 0 0> | <1 0 0> | 309.2 |
LiGaO2 (mp-5854) | <1 1 0> | <1 1 1> | 200.8 |
CdTe (mp-406) | <1 0 0> | <1 0 0> | 347.8 |
TeO2 (mp-2125) | <1 0 0> | <1 1 0> | 218.6 |
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 |
---|---|---|---|
LaGaO3 (mp-9831) | 0.0000 | 1.444 | 3 |
RbCdF3 (mp-6951) | 0.0000 | 0.000 | 3 |
Fe3PtN (mp-579496) | 0.0000 | 0.000 | 3 |
Sr3BiP (mp-1013643) | 0.0000 | 0.044 | 3 |
Pr3AlN (mp-1094072) | 0.0000 | 0.000 | 3 |
Ba2VFeO6 (mp-1096778) | 0.0000 | 2.272 | 4 |
Ba2ScSbO6 (mp-20709) | 0.0000 | 2.196 | 4 |
Ba2YbSbO6 (mp-14223) | 0.0000 | 1.746 | 4 |
Ba2YSbO6 (mp-14226) | 0.0000 | 2.078 | 4 |
Ba2NbFeO6 (mp-1096853) | 0.0000 | 2.945 | 4 |
Ba3Sb2 (mp-1013582) | 0.0000 | 0.416 | 2 |
Ca3Bi2 (mp-1013735) | 0.0000 | 0.363 | 2 |
Ba3N2 (mp-1013528) | 0.0000 | 0.683 | 2 |
Ca3N2 (mp-1013524) | 0.0000 | 0.511 | 2 |
Ca3As2 (mp-1096854) | 0.0000 | 0.363 | 2 |
BaLaMgBiO6 (mp-41414) | 0.0488 | 0.096 | 5 |
BaLaMgNbO6 (mp-39288) | 0.0712 | 0.090 | 5 |
SrLaNbZnO6 (mp-41918) | 0.0665 | 0.126 | 5 |
SrLaMnCoO6 (mp-40761) | 0.0404 | 0.253 | 5 |
Sr6Ca2MnFe7O24 (mp-1075969) | 0.0482 | 0.021 | 5 |
Na5Ca2Ce3Ti8Nb2O30 (mp-721094) | 0.7380 | 0.065 | 6 |
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Sr_sv Bi Sb |
Final Energy/Atom-3.1005 eV |
Corrected Energy-15.5027 eV
-15.5027 eV = -15.5027 eV (uncorrected energy)
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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)