Final Magnetic Moment0.002 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 / Atom0.024 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.024 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. |
Density8.44 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToSm + Ho |
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 MauguinI4/mmm [139] |
Hall-I 4 2 |
Point Group4/mmm |
Crystal Systemtetragonal |
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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substrate material | substrate orientation | film orientation | MCIA† [Å2] |
---|---|---|---|
AlN (mp-661) | <0 0 1> | <0 0 1> | 277.7 |
AlN (mp-661) | <1 0 0> | <0 0 1> | 126.2 |
CeO2 (mp-20194) | <1 0 0> | <0 0 1> | 126.2 |
CeO2 (mp-20194) | <1 1 0> | <1 0 1> | 169.5 |
GaAs (mp-2534) | <1 0 0> | <0 0 1> | 126.2 |
GaAs (mp-2534) | <1 1 0> | <1 1 0> | 143.0 |
GaAs (mp-2534) | <1 1 1> | <1 1 0> | 286.0 |
KCl (mp-23193) | <1 0 0> | <0 0 1> | 201.9 |
DyScO3 (mp-31120) | <0 0 1> | <0 0 1> | 126.2 |
DyScO3 (mp-31120) | <0 1 1> | <1 1 0> | 214.5 |
DyScO3 (mp-31120) | <1 1 0> | <0 0 1> | 126.2 |
InAs (mp-20305) | <1 0 0> | <0 0 1> | 201.9 |
InAs (mp-20305) | <1 1 0> | <1 1 0> | 214.5 |
ZnSe (mp-1190) | <1 0 0> | <0 0 1> | 126.2 |
ZnSe (mp-1190) | <1 1 0> | <1 1 0> | 143.0 |
ZnSe (mp-1190) | <1 1 1> | <1 1 0> | 286.0 |
KTaO3 (mp-3614) | <1 0 0> | <0 0 1> | 126.2 |
KTaO3 (mp-3614) | <1 1 0> | <0 0 1> | 353.4 |
KTaO3 (mp-3614) | <1 1 1> | <0 0 1> | 201.9 |
CdS (mp-672) | <0 0 1> | <0 0 1> | 75.7 |
CdS (mp-672) | <1 0 0> | <0 0 1> | 277.7 |
CdS (mp-672) | <1 0 1> | <1 0 1> | 282.5 |
CdS (mp-672) | <1 1 0> | <1 1 0> | 143.0 |
LiF (mp-1138) | <1 0 0> | <0 0 1> | 126.2 |
LiF (mp-1138) | <1 1 0> | <1 1 0> | 71.5 |
LiF (mp-1138) | <1 1 1> | <0 0 1> | 201.9 |
Te2W (mp-22693) | <0 0 1> | <0 0 1> | 176.7 |
Te2W (mp-22693) | <0 1 0> | <1 1 0> | 214.5 |
Te2W (mp-22693) | <1 1 0> | <1 1 0> | 214.5 |
Te2W (mp-22693) | <1 1 1> | <0 0 1> | 227.2 |
YVO4 (mp-19133) | <0 0 1> | <0 0 1> | 50.5 |
YVO4 (mp-19133) | <1 0 0> | <1 0 1> | 339.0 |
YVO4 (mp-19133) | <1 0 1> | <0 0 1> | 201.9 |
YVO4 (mp-19133) | <1 1 0> | <1 0 0> | 252.8 |
YVO4 (mp-19133) | <1 1 1> | <0 0 1> | 252.4 |
TePb (mp-19717) | <1 0 0> | <0 0 1> | 227.2 |
Te2Mo (mp-602) | <0 0 1> | <0 0 1> | 176.7 |
Te2Mo (mp-602) | <1 0 0> | <1 1 0> | 214.5 |
Te2Mo (mp-602) | <1 0 1> | <0 0 1> | 227.2 |
Ag (mp-124) | <1 0 0> | <0 0 1> | 227.2 |
Ag (mp-124) | <1 1 0> | <1 1 0> | 71.5 |
Ag (mp-124) | <1 1 1> | <0 0 1> | 151.4 |
Bi2Te3 (mp-34202) | <0 0 1> | <0 0 1> | 328.1 |
GaSe (mp-1943) | <0 0 1> | <0 0 1> | 328.1 |
BN (mp-984) | <0 0 1> | <1 0 0> | 151.7 |
BN (mp-984) | <1 0 0> | <0 0 1> | 75.7 |
BN (mp-984) | <1 0 1> | <0 0 1> | 252.4 |
Bi2Se3 (mp-541837) | <0 0 1> | <0 0 1> | 75.7 |
MoS2 (mp-1434) | <0 0 1> | <0 0 1> | 201.9 |
Al (mp-134) | <1 0 0> | <0 0 1> | 126.2 |
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 |
---|---|---|---|
ZnCu2Ni (mp-30593) | 0.1110 | 0.005 | 3 |
CrCoPt2 (mp-570863) | 0.0483 | 0.000 | 3 |
LiCa6Ge (mp-12609) | 0.0018 | 0.180 | 3 |
GaFeNi2 (mp-1065359) | 0.0402 | 0.066 | 3 |
GaCo2Ni (mp-1018060) | 0.0147 | 0.075 | 3 |
Cr8Ni50Mo15W2 (mp-767372) | 0.2147 | 0.028 | 4 |
CrFeCoNi (mp-1012640) | 0.3601 | 0.118 | 4 |
CrFeCoNi (mp-1096923) | 0.4014 | 0.193 | 4 |
PmTm3 (mp-982881) | 0.0006 | 0.031 | 2 |
SmDy3 (mp-978535) | 0.0005 | 0.021 | 2 |
VPd3 (mp-568711) | 0.0006 | 0.011 | 2 |
PrNd3 (mp-975887) | 0.0006 | 0.015 | 2 |
FeNi3 (mp-1007855) | 0.0005 | 0.241 | 2 |
P (mp-674158) | 0.0018 | 3.518 | 1 |
Xe (mp-611517) | 0.0018 | 0.006 | 1 |
Eu (mp-623532) | 0.0018 | 0.035 | 1 |
He (mp-614456) | 0.0018 | 0.008 | 1 |
Au (mp-81) | 0.0018 | 0.000 | 1 |
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Sm_3 Ho_3 |
Final Energy/Atom-4.5925 eV |
Corrected Energy-18.3701 eV
-18.3701 eV = -18.3701 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)