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-2.118 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.018 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. |
Density3.34 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToZn2SiO4 + H2O |
Band Gap3.364 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 MauguinImm2 [44] |
HallI 2 2 |
Point Groupmm2 |
Crystal Systemorthorhombic |
Topological Classificationtrivial*
|
SubclassificationLCEBR†
|
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) | <1 0 0> | <0 1 0> | 280.7 |
GaN (mp-804) | <1 0 1> | <0 0 1> | 132.0 |
SiO2 (mp-6930) | <1 0 0> | <0 1 0> | 56.1 |
AlN (mp-661) | <0 0 1> | <0 1 0> | 168.4 |
AlN (mp-661) | <1 0 0> | <0 1 0> | 112.3 |
AlN (mp-661) | <1 1 0> | <0 1 0> | 56.1 |
CeO2 (mp-20194) | <1 1 0> | <0 1 0> | 168.4 |
InAs (mp-20305) | <1 0 0> | <0 0 1> | 220.0 |
InAs (mp-20305) | <1 1 1> | <0 0 1> | 132.0 |
CdS (mp-672) | <0 0 1> | <0 1 0> | 224.5 |
CdS (mp-672) | <1 0 1> | <0 0 1> | 132.0 |
GaN (mp-804) | <0 0 1> | <0 0 1> | 352.1 |
GaN (mp-804) | <1 0 0> | <0 0 1> | 132.0 |
GaN (mp-804) | <1 1 0> | <0 1 0> | 56.1 |
SiO2 (mp-6930) | <0 0 1> | <0 0 1> | 44.0 |
SiO2 (mp-6930) | <1 0 1> | <0 1 1> | 71.3 |
SiO2 (mp-6930) | <1 1 0> | <1 0 0> | 92.7 |
SiO2 (mp-6930) | <1 1 1> | <1 0 1> | 102.7 |
LiF (mp-1138) | <1 1 0> | <0 0 1> | 352.1 |
Te2W (mp-22693) | <0 1 0> | <0 1 1> | 214.0 |
DyScO3 (mp-31120) | <0 1 1> | <1 1 0> | 108.4 |
DyScO3 (mp-31120) | <1 1 1> | <1 1 0> | 216.8 |
InAs (mp-20305) | <1 1 0> | <0 0 1> | 264.0 |
YVO4 (mp-19133) | <1 1 0> | <0 1 0> | 336.8 |
Te2Mo (mp-602) | <1 0 0> | <0 1 1> | 214.0 |
Ag (mp-124) | <1 1 1> | <0 1 0> | 336.8 |
KTaO3 (mp-3614) | <1 1 0> | <1 0 1> | 205.3 |
CdS (mp-672) | <1 0 0> | <0 0 1> | 220.0 |
Te2W (mp-22693) | <0 1 1> | <0 0 1> | 176.0 |
LiNbO3 (mp-3731) | <0 0 1> | <0 1 0> | 280.7 |
LiNbO3 (mp-3731) | <1 0 0> | <0 1 1> | 71.3 |
LiNbO3 (mp-3731) | <1 0 1> | <0 0 1> | 308.0 |
YVO4 (mp-19133) | <0 0 1> | <0 0 1> | 264.0 |
Ag (mp-124) | <1 0 0> | <1 0 0> | 278.2 |
Ag (mp-124) | <1 1 0> | <1 1 0> | 216.8 |
MoS2 (mp-1434) | <0 0 1> | <0 1 0> | 280.7 |
LiGaO2 (mp-5854) | <0 1 0> | <0 0 1> | 132.0 |
LiGaO2 (mp-5854) | <0 1 1> | <0 0 1> | 44.0 |
LiGaO2 (mp-5854) | <1 0 0> | <1 0 0> | 278.2 |
BN (mp-984) | <0 0 1> | <0 0 1> | 44.0 |
BN (mp-984) | <1 0 1> | <0 0 1> | 220.0 |
BN (mp-984) | <1 1 0> | <0 0 1> | 132.0 |
BN (mp-984) | <1 1 1> | <0 0 1> | 132.0 |
TeO2 (mp-2125) | <0 0 1> | <0 0 1> | 352.1 |
SiC (mp-7631) | <1 0 1> | <0 1 0> | 336.8 |
SiC (mp-7631) | <1 1 0> | <0 1 0> | 168.4 |
Bi2Se3 (mp-541837) | <0 0 1> | <0 1 0> | 224.5 |
LiTaO3 (mp-3666) | <1 0 0> | <0 1 1> | 71.3 |
Fe3O4 (mp-19306) | <1 0 0> | <0 0 1> | 220.0 |
Fe3O4 (mp-19306) | <1 1 0> | <1 0 1> | 102.7 |
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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Piezoelectric Tensor eij (C/m2) |
|||||
---|---|---|---|---|---|
0.00000 | 0.00000 | 0.00000 | 0.00000 | 0.07470 | 0.00000 |
0.00000 | 0.00000 | 0.00000 | -0.01377 | 0.00000 | 0.00000 |
-0.04402 | -0.12557 | 0.55049 | 0.00000 | 0.00000 | 0.00000 |
Piezoelectric Modulus ‖eij‖max0.56634 C/m2 |
Crystallographic Direction vmax |
---|
0.00000 |
1.00000 |
0.00000 |
Dielectric Tensor εij∞ (electronic contribution) |
||
---|---|---|
2.78 | 0.00 | 0.00 |
0.00 | 2.77 | 0.00 |
0.00 | 0.00 | 2.85 |
Dielectric Tensor εij (total) |
||
---|---|---|
5.96 | 0.00 | 0.00 |
0.00 | 6.77 | 0.00 |
0.00 | 0.00 | 5.63 |
Polycrystalline dielectric constant
εpoly∞
2.80
|
Polycrystalline dielectric constant
εpoly
6.12
|
Refractive Index n1.67 |
Potentially ferroelectric?Unknown |
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Zn Si H O |
Final Energy/Atom-5.6834 eV |
Corrected Energy-120.6900 eV
-120.6900 eV = -113.6671 eV (uncorrected energy) - 7.0229 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)