Final Magnetic Moment0.003 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-0.488 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.003 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. |
Density12.36 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToZn49Pt29 + Zn3Pt |
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 MauguinPbam [55] |
Hall-P 2 2ab |
Point Groupmmm |
Crystal Systemorthorhombic |
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%)
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substrate material | substrate orientation | film orientation | MCIA† [Å2] |
---|---|---|---|
AlN (mp-661) | <0 0 1> | <0 1 0> | 246.5 |
AlN (mp-661) | <1 0 0> | <0 0 1> | 196.9 |
AlN (mp-661) | <1 1 0> | <0 0 1> | 256.0 |
CeO2 (mp-20194) | <1 0 0> | <0 0 1> | 157.5 |
AlN (mp-661) | <1 0 1> | <0 0 1> | 157.5 |
AlN (mp-661) | <1 1 1> | <0 0 1> | 334.7 |
GaN (mp-804) | <0 0 1> | <0 0 1> | 78.8 |
GaN (mp-804) | <1 0 0> | <0 0 1> | 295.3 |
GaN (mp-804) | <1 0 1> | <0 0 1> | 275.7 |
GaN (mp-804) | <1 1 0> | <0 0 1> | 256.0 |
CeO2 (mp-20194) | <1 1 0> | <0 0 1> | 295.3 |
GaAs (mp-2534) | <1 0 0> | <0 0 1> | 157.5 |
GaAs (mp-2534) | <1 1 0> | <0 0 1> | 315.0 |
KCl (mp-23193) | <1 0 0> | <0 0 1> | 295.3 |
DyScO3 (mp-31120) | <0 1 0> | <0 0 1> | 315.0 |
DyScO3 (mp-31120) | <0 1 1> | <0 1 0> | 164.4 |
DyScO3 (mp-31120) | <1 0 0> | <0 0 1> | 315.0 |
DyScO3 (mp-31120) | <1 1 0> | <0 0 1> | 315.0 |
GaN (mp-804) | <1 1 1> | <0 0 1> | 157.5 |
ZnSe (mp-1190) | <1 0 0> | <0 0 1> | 157.5 |
ZnSe (mp-1190) | <1 1 0> | <0 0 1> | 315.0 |
SiO2 (mp-6930) | <0 0 1> | <0 0 1> | 196.9 |
SiO2 (mp-6930) | <1 0 0> | <0 0 1> | 196.9 |
SiO2 (mp-6930) | <1 0 1> | <0 0 1> | 315.0 |
SiO2 (mp-6930) | <1 1 1> | <0 0 1> | 256.0 |
KTaO3 (mp-3614) | <1 0 0> | <0 0 1> | 78.8 |
CdS (mp-672) | <0 0 1> | <0 1 0> | 246.5 |
CdS (mp-672) | <1 0 0> | <0 0 1> | 59.1 |
CdS (mp-672) | <1 0 1> | <0 1 1> | 253.5 |
CdS (mp-672) | <1 1 1> | <0 0 1> | 256.0 |
DyScO3 (mp-31120) | <0 0 1> | <0 0 1> | 157.5 |
DyScO3 (mp-31120) | <1 0 1> | <0 1 0> | 164.4 |
LiF (mp-1138) | <1 0 0> | <0 0 1> | 315.0 |
LiF (mp-1138) | <1 1 0> | <0 0 1> | 137.8 |
Te2W (mp-22693) | <0 0 1> | <0 0 1> | 177.2 |
KTaO3 (mp-3614) | <1 1 0> | <0 0 1> | 137.8 |
KTaO3 (mp-3614) | <1 1 1> | <0 0 1> | 196.9 |
CdS (mp-672) | <1 1 0> | <0 0 1> | 157.5 |
YVO4 (mp-19133) | <0 0 1> | <0 0 1> | 256.0 |
YVO4 (mp-19133) | <1 0 0> | <0 0 1> | 137.8 |
YVO4 (mp-19133) | <1 0 1> | <0 0 1> | 137.8 |
Te2W (mp-22693) | <0 1 0> | <0 0 1> | 216.6 |
TePb (mp-19717) | <1 0 0> | <0 0 1> | 295.3 |
Te2Mo (mp-602) | <1 0 1> | <0 0 1> | 216.6 |
Te2Mo (mp-602) | <1 1 1> | <0 0 1> | 275.7 |
Te2W (mp-22693) | <1 1 0> | <0 0 1> | 216.6 |
Te2Mo (mp-602) | <0 0 1> | <0 0 1> | 177.2 |
Te2Mo (mp-602) | <1 0 0> | <0 0 1> | 216.6 |
Ag (mp-124) | <1 1 0> | <0 0 1> | 216.6 |
Ag (mp-124) | <1 0 0> | <0 0 1> | 177.2 |
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Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Zn Pt |
Final Energy/Atom-3.5198 eV |
Corrected Energy-133.7543 eV
-133.7543 eV = -133.7543 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)