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-0.541 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom< 0.001 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. |
Density7.78 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToTbGa3 |
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 MauguinP63/mmc [194] |
Hall-P 6c 2c |
Point Group6/mmm |
Crystal Systemhexagonal |
Topological ClassificationSM*
|
SubclassificationES†
|
Crossing TypeLine
|
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] |
---|---|---|---|
LaAlO3 (mp-2920) | <1 0 1> | <0 0 1> | 240.7 |
AlN (mp-661) | <0 0 1> | <0 0 1> | 34.4 |
AlN (mp-661) | <1 1 0> | <1 0 0> | 345.6 |
AlN (mp-661) | <1 1 1> | <1 1 0> | 349.2 |
CeO2 (mp-20194) | <1 0 0> | <0 0 1> | 240.7 |
GaAs (mp-2534) | <1 1 1> | <0 0 1> | 240.7 |
BaF2 (mp-1029) | <1 0 0> | <1 1 0> | 199.5 |
GaN (mp-804) | <0 0 1> | <1 0 0> | 144.0 |
SiO2 (mp-6930) | <1 1 1> | <1 0 1> | 313.9 |
KCl (mp-23193) | <1 1 0> | <1 0 0> | 57.6 |
DyScO3 (mp-31120) | <0 0 1> | <1 1 0> | 249.4 |
DyScO3 (mp-31120) | <0 1 0> | <0 0 1> | 171.9 |
InAs (mp-20305) | <1 1 0> | <1 0 1> | 269.1 |
ZnSe (mp-1190) | <1 0 0> | <1 1 1> | 302.9 |
ZnSe (mp-1190) | <1 1 1> | <0 0 1> | 240.7 |
KTaO3 (mp-3614) | <1 1 0> | <1 0 0> | 259.2 |
CdS (mp-672) | <1 1 0> | <1 0 0> | 345.6 |
Te2W (mp-22693) | <0 1 0> | <1 0 1> | 224.2 |
YVO4 (mp-19133) | <0 0 1> | <1 0 1> | 313.9 |
YVO4 (mp-19133) | <1 0 0> | <0 0 1> | 137.5 |
YVO4 (mp-19133) | <1 0 1> | <1 0 1> | 134.5 |
YVO4 (mp-19133) | <1 1 0> | <1 0 0> | 259.2 |
Te2Mo (mp-602) | <0 0 1> | <1 0 0> | 201.6 |
Te2Mo (mp-602) | <1 0 1> | <0 0 1> | 171.9 |
Bi2Te3 (mp-34202) | <0 0 1> | <1 0 1> | 134.5 |
GaSe (mp-1943) | <0 0 1> | <0 0 1> | 240.7 |
BN (mp-984) | <1 1 0> | <1 0 1> | 134.5 |
LaAlO3 (mp-2920) | <0 0 1> | <0 0 1> | 103.1 |
AlN (mp-661) | <1 0 0> | <1 0 1> | 224.2 |
AlN (mp-661) | <1 0 1> | <1 0 0> | 144.0 |
CeO2 (mp-20194) | <1 1 0> | <0 0 1> | 171.9 |
GaAs (mp-2534) | <1 0 0> | <1 1 1> | 302.9 |
BaF2 (mp-1029) | <1 1 0> | <1 0 0> | 57.6 |
GaN (mp-804) | <1 0 0> | <1 0 1> | 134.5 |
GaN (mp-804) | <1 0 1> | <0 0 1> | 137.5 |
GaN (mp-804) | <1 1 0> | <0 0 1> | 171.9 |
GaN (mp-804) | <1 1 1> | <0 0 1> | 240.7 |
SiO2 (mp-6930) | <1 0 1> | <1 0 1> | 313.9 |
KCl (mp-23193) | <1 0 0> | <1 0 0> | 201.6 |
DyScO3 (mp-31120) | <0 1 1> | <1 0 0> | 316.8 |
InAs (mp-20305) | <1 0 0> | <1 0 0> | 115.2 |
KTaO3 (mp-3614) | <1 1 1> | <0 0 1> | 240.7 |
CdS (mp-672) | <0 0 1> | <0 0 1> | 103.1 |
CdS (mp-672) | <1 0 1> | <1 0 0> | 288.0 |
LiF (mp-1138) | <1 0 0> | <1 1 1> | 302.9 |
LiF (mp-1138) | <1 1 0> | <1 0 0> | 259.2 |
Te2W (mp-22693) | <0 0 1> | <1 0 0> | 86.4 |
Te2W (mp-22693) | <1 0 0> | <1 0 0> | 288.0 |
Te2W (mp-22693) | <1 0 1> | <1 0 0> | 201.6 |
TePb (mp-19717) | <1 0 0> | <1 1 0> | 299.3 |
Stiffness Tensor Cij (GPa) |
|||||
---|---|---|---|---|---|
105 | 41 | 33 | 0 | 0 | 0 |
41 | 105 | 33 | 0 | 0 | 0 |
33 | 33 | 148 | 0 | 0 | 0 |
0 | 0 | 0 | 59 | 0 | 0 |
0 | 0 | 0 | 0 | 59 | 0 |
0 | 0 | 0 | 0 | 0 | 32 |
Compliance Tensor Sij (10-12Pa-1) |
|||||
---|---|---|---|---|---|
11.6 | -4 | -1.7 | 0 | 0 | 0 |
-4 | 11.6 | -1.7 | 0 | 0 | 0 |
-1.7 | -1.7 | 7.5 | 0 | 0 | 0 |
0 | 0 | 0 | 16.9 | 0 | 0 |
0 | 0 | 0 | 0 | 16.9 | 0 |
0 | 0 | 0 | 0 | 0 | 31.2 |
Shear Modulus GV47 GPa |
Bulk Modulus KV64 GPa |
Shear Modulus GR43 GPa |
Bulk Modulus KR63 GPa |
Shear Modulus GVRH45 GPa |
Bulk Modulus KVRH63 GPa |
Elastic Anisotropy0.44 |
Poisson's Ratio0.21 |
material | dissimilarity | Ehull | # of elements |
---|---|---|---|
PaAl3 (mp-862844) | 0.0376 | 0.000 | 2 |
DyGa3 (mp-865103) | 0.0649 | 0.006 | 2 |
GdGa3 (mp-865386) | 0.0225 | 0.000 | 2 |
YGa3 (mp-865598) | 0.0167 | 0.000 | 2 |
BaHg3 (mp-867770) | 0.0337 | 0.000 | 2 |
Mn (mp-542909) | 0.6255 | 0.055 | 1 |
W (mp-1065340) | 0.5888 | 0.491 | 1 |
Cs (mp-1012110) | 0.7411 | 0.046 | 1 |
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Tb_3 Ga_d |
Final Energy/Atom-3.9708 eV |
Corrected Energy-31.7661 eV
-31.7661 eV = -31.7661 eV (uncorrected energy)
|
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)