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-0.642 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.261 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. |
Density7.54 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToYb11Sb10 + YbSb2 |
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 MauguinFm3m [225] |
Hall-F 4 2 3 |
Point Groupm3m |
Crystal Systemcubic |
Topological ClassificationSM*
|
SubclassificationESFD†
|
Crossing TypePoint
|
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.
Download FEFF Input parameters.
substrate material | substrate orientation | film orientation | MCIA† [Å2] |
---|---|---|---|
AlN (mp-661) | <0 0 1> | <1 0 0> | 203.6 |
AlN (mp-661) | <1 0 1> | <1 0 0> | 285.0 |
GaAs (mp-2534) | <1 0 0> | <1 0 0> | 162.9 |
AlN (mp-661) | <1 0 0> | <1 0 0> | 285.0 |
CeO2 (mp-20194) | <1 1 0> | <1 1 0> | 172.8 |
CeO2 (mp-20194) | <1 1 1> | <1 1 1> | 211.6 |
BaF2 (mp-1029) | <1 0 0> | <1 0 0> | 40.7 |
BaF2 (mp-1029) | <1 1 0> | <1 1 0> | 57.6 |
GaN (mp-804) | <0 0 1> | <1 0 0> | 285.0 |
BaF2 (mp-1029) | <1 1 1> | <1 1 1> | 70.5 |
GaN (mp-804) | <1 0 0> | <1 0 0> | 203.6 |
KCl (mp-23193) | <1 0 0> | <1 0 0> | 40.7 |
KCl (mp-23193) | <1 1 0> | <1 1 0> | 57.6 |
KCl (mp-23193) | <1 1 1> | <1 1 1> | 70.5 |
SiO2 (mp-6930) | <0 0 1> | <1 1 1> | 282.1 |
DyScO3 (mp-31120) | <0 1 0> | <1 1 0> | 172.8 |
ZnSe (mp-1190) | <1 0 0> | <1 0 0> | 162.9 |
CdS (mp-672) | <0 0 1> | <1 1 0> | 230.3 |
DyScO3 (mp-31120) | <1 1 0> | <1 0 0> | 325.8 |
InAs (mp-20305) | <1 0 0> | <1 0 0> | 325.8 |
KTaO3 (mp-3614) | <1 0 0> | <1 0 0> | 81.4 |
CdS (mp-672) | <1 1 1> | <1 0 0> | 203.6 |
Te2W (mp-22693) | <1 0 0> | <1 1 0> | 287.9 |
Te2W (mp-22693) | <1 0 1> | <1 0 0> | 203.6 |
YVO4 (mp-19133) | <0 0 1> | <1 0 0> | 203.6 |
TePb (mp-19717) | <1 1 0> | <1 1 0> | 57.6 |
TePb (mp-19717) | <1 1 1> | <1 1 1> | 70.5 |
LiF (mp-1138) | <1 0 0> | <1 0 0> | 81.4 |
Te2W (mp-22693) | <0 0 1> | <1 0 0> | 203.6 |
YVO4 (mp-19133) | <1 0 0> | <1 1 0> | 230.3 |
YVO4 (mp-19133) | <1 1 0> | <1 0 0> | 325.8 |
TePb (mp-19717) | <1 0 0> | <1 0 0> | 40.7 |
Te2Mo (mp-602) | <1 0 0> | <1 1 1> | 282.1 |
Te2Mo (mp-602) | <1 0 1> | <1 1 1> | 282.1 |
LiNbO3 (mp-3731) | <0 0 1> | <1 1 1> | 70.5 |
Bi2Se3 (mp-541837) | <0 0 1> | <1 1 0> | 230.3 |
Al (mp-134) | <1 0 0> | <1 0 0> | 81.4 |
Te2Mo (mp-602) | <1 1 0> | <1 1 1> | 282.1 |
Ag (mp-124) | <1 1 1> | <1 1 1> | 211.6 |
Bi2Te3 (mp-34202) | <0 0 1> | <1 0 0> | 203.6 |
BN (mp-984) | <0 0 1> | <1 0 0> | 285.0 |
LiGaO2 (mp-5854) | <0 1 0> | <1 0 0> | 162.9 |
LiGaO2 (mp-5854) | <1 1 0> | <1 0 0> | 244.3 |
MoS2 (mp-1434) | <0 0 1> | <1 0 0> | 285.0 |
LiGaO2 (mp-5854) | <1 0 0> | <1 1 0> | 172.8 |
SiC (mp-7631) | <1 0 0> | <1 1 1> | 141.1 |
SiC (mp-7631) | <1 1 0> | <1 1 0> | 172.8 |
LiTaO3 (mp-3666) | <0 0 1> | <1 1 1> | 70.5 |
MgO (mp-1265) | <1 0 0> | <1 0 0> | 162.9 |
MgO (mp-1265) | <1 1 0> | <1 1 0> | 230.3 |
Stiffness Tensor Cij (GPa) |
|||||
---|---|---|---|---|---|
78 | 11 | 11 | 0 | 0 | 0 |
11 | 78 | 11 | 0 | 0 | 0 |
11 | 11 | 78 | 0 | 0 | 0 |
0 | 0 | 0 | -19 | 0 | 0 |
0 | 0 | 0 | 0 | -19 | 0 |
0 | 0 | 0 | 0 | 0 | -19 |
Compliance Tensor Sij (10-12Pa-1) |
|||||
---|---|---|---|---|---|
13.4 | -1.7 | -1.7 | 0 | 0 | 0 |
-1.7 | 13.4 | -1.7 | 0 | 0 | 0 |
-1.7 | -1.7 | 13.4 | 0 | 0 | 0 |
0 | 0 | 0 | -53.4 | 0 | 0 |
0 | 0 | 0 | 0 | -53.4 | 0 |
0 | 0 | 0 | 0 | 0 | -53.4 |
Shear Modulus GV2 GPa |
Bulk Modulus KV33 GPa |
Shear Modulus GR-50 GPa |
Bulk Modulus KR33 GPa |
Shear Modulus GVRH-24 GPa |
Bulk Modulus KVRH33 GPa |
Elastic Anisotropy-5.21 |
Poisson's Ratio0.97 |
material | dissimilarity | Ehull | # of elements |
---|---|---|---|
Sr4SO3 (mp-1079788) | 0.0000 | 0.200 | 3 |
BaSr3O4 (mp-984729) | 0.0000 | 0.044 | 3 |
ScH4Pd3 (mp-981386) | 0.0000 | 0.039 | 3 |
Sr3CdO4 (mp-981103) | 0.0000 | 0.019 | 3 |
SrCa3O4 (mp-978844) | 0.0000 | 0.040 | 3 |
BaTe (mp-1000) | 0.0000 | 0.000 | 2 |
LaAs (mp-708) | 0.0000 | 0.000 | 2 |
SmAs (mp-1738) | 0.0000 | 0.000 | 2 |
CeTe (mp-1525) | 0.0000 | 0.000 | 2 |
DySb (mp-1007) | 0.0000 | 0.000 | 2 |
Sc (mp-1008681) | 0.0000 | 0.719 | 1 |
Ca (mp-10683) | 0.0000 | 0.393 | 1 |
C (mp-998866) | 0.0000 | 2.763 | 1 |
Sb (mp-133) | 0.0000 | 0.051 | 1 |
Na (mp-1093989) | 0.0000 | 1.074 | 1 |
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Yb_2 Sb |
Final Energy/Atom-3.4762 eV |
Corrected Energy-6.9523 eV
-6.9523 eV = -6.9523 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)