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-0.648 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.000 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. |
Density10.07 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToStable |
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 MauguinFd3m [227] |
HallF 4d 2 3 1d |
Point Groupm3m |
Crystal Systemcubic |
Topological ClassificationSM*
|
SubclassificationESFD†
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Crossing TypePoint
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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) | <0 0 1> | <1 1 1> | 102.8 |
LaAlO3 (mp-2920) | <1 0 1> | <1 0 0> | 296.9 |
LaAlO3 (mp-2920) | <1 1 0> | <1 1 0> | 251.9 |
AlN (mp-661) | <1 0 0> | <1 0 0> | 237.5 |
CeO2 (mp-20194) | <1 0 0> | <1 0 0> | 59.4 |
CeO2 (mp-20194) | <1 1 0> | <1 1 0> | 84.0 |
GaAs (mp-2534) | <1 0 0> | <1 0 0> | 296.9 |
BaF2 (mp-1029) | <1 1 0> | <1 1 0> | 167.9 |
GaN (mp-804) | <0 0 1> | <1 0 0> | 178.1 |
KCl (mp-23193) | <1 1 0> | <1 1 0> | 167.9 |
DyScO3 (mp-31120) | <0 0 1> | <1 1 0> | 251.9 |
DyScO3 (mp-31120) | <0 1 0> | <1 0 0> | 178.1 |
DyScO3 (mp-31120) | <1 1 0> | <1 1 0> | 251.9 |
InAs (mp-20305) | <1 0 0> | <1 0 0> | 296.9 |
InAs (mp-20305) | <1 1 0> | <1 1 0> | 167.9 |
ZnSe (mp-1190) | <1 0 0> | <1 0 0> | 296.9 |
KTaO3 (mp-3614) | <1 0 0> | <1 0 0> | 296.9 |
KTaO3 (mp-3614) | <1 1 0> | <1 1 0> | 251.9 |
LiF (mp-1138) | <1 0 0> | <1 0 0> | 296.9 |
TePb (mp-19717) | <1 1 0> | <1 1 0> | 251.9 |
Te2Mo (mp-602) | <0 0 1> | <1 0 0> | 296.9 |
Te2Mo (mp-602) | <1 0 0> | <1 1 0> | 167.9 |
Ag (mp-124) | <1 0 0> | <1 0 0> | 296.9 |
GaSe (mp-1943) | <0 0 1> | <1 1 0> | 251.9 |
CsI (mp-614603) | <1 0 0> | <1 0 0> | 59.4 |
CsI (mp-614603) | <1 1 0> | <1 1 0> | 84.0 |
CsI (mp-614603) | <1 1 1> | <1 1 1> | 102.8 |
ZnO (mp-2133) | <1 0 0> | <1 0 0> | 178.1 |
ZnO (mp-2133) | <1 1 1> | <1 1 0> | 251.9 |
GaSb (mp-1156) | <1 0 0> | <1 0 0> | 296.9 |
GaSb (mp-1156) | <1 1 0> | <1 1 0> | 167.9 |
SrTiO3 (mp-4651) | <0 0 1> | <1 0 0> | 59.4 |
SrTiO3 (mp-4651) | <1 0 0> | <1 0 0> | 296.9 |
SrTiO3 (mp-4651) | <1 1 0> | <1 0 0> | 59.4 |
Cu (mp-30) | <1 0 0> | <1 0 0> | 118.7 |
Cu (mp-30) | <1 1 0> | <1 1 0> | 167.9 |
Ge (mp-32) | <1 0 0> | <1 0 0> | 296.9 |
LiAlO2 (mp-3427) | <0 0 1> | <1 0 0> | 237.5 |
Al2O3 (mp-1143) | <1 0 0> | <1 1 0> | 251.9 |
CaF2 (mp-2741) | <1 0 0> | <1 0 0> | 59.4 |
CaF2 (mp-2741) | <1 1 0> | <1 1 0> | 84.0 |
ZnTe (mp-2176) | <1 0 0> | <1 0 0> | 296.9 |
ZnTe (mp-2176) | <1 1 0> | <1 1 0> | 167.9 |
BN (mp-984) | <0 0 1> | <1 0 0> | 296.9 |
BN (mp-984) | <1 0 0> | <1 0 0> | 59.4 |
BN (mp-984) | <1 1 0> | <1 1 0> | 167.9 |
BN (mp-984) | <1 1 1> | <1 0 0> | 237.5 |
MoS2 (mp-1434) | <0 0 1> | <1 0 0> | 178.1 |
Al (mp-134) | <1 0 0> | <1 0 0> | 296.9 |
Al (mp-134) | <1 1 0> | <1 1 0> | 251.9 |
Stiffness Tensor Cij (GPa) |
|||||
---|---|---|---|---|---|
180 | 107 | 107 | 0 | 0 | 0 |
107 | 180 | 107 | 0 | 0 | 0 |
107 | 107 | 180 | 0 | 0 | 0 |
0 | 0 | 0 | 62 | 0 | 0 |
0 | 0 | 0 | 0 | 62 | 0 |
0 | 0 | 0 | 0 | 0 | 62 |
Compliance Tensor Sij (10-12Pa-1) |
|||||
---|---|---|---|---|---|
10 | -3.7 | -3.7 | 0 | 0 | 0 |
-3.7 | 10 | -3.7 | 0 | 0 | 0 |
-3.7 | -3.7 | 10 | 0 | 0 | 0 |
0 | 0 | 0 | 16.1 | 0 | 0 |
0 | 0 | 0 | 0 | 16.1 | 0 |
0 | 0 | 0 | 0 | 0 | 16.1 |
Shear Modulus GV52 GPa |
Bulk Modulus KV131 GPa |
Shear Modulus GR49 GPa |
Bulk Modulus KR131 GPa |
Shear Modulus GVRH50 GPa |
Bulk Modulus KVRH131 GPa |
Elastic Anisotropy0.35 |
Poisson's Ratio0.33 |
material | dissimilarity | Ehull | # of elements |
---|---|---|---|
YbNi4Au (mp-1024977) | 0.0000 | 0.040 | 3 |
TmInCu4 (mp-1024957) | 0.0028 | 0.000 | 3 |
GdNi4Au (mp-1077131) | 0.0027 | 0.855 | 3 |
YbCu4Au (mp-1077165) | 0.0028 | 0.000 | 3 |
GdInCu4 (mp-1077293) | 0.0009 | 0.000 | 3 |
CeCo2 (mp-1112) | 0.0000 | 0.000 | 2 |
LaPt2 (mp-912) | 0.0000 | 0.000 | 2 |
ZrIr2 (mp-715) | 0.0000 | 0.078 | 2 |
SmMg2 (mp-529) | 0.0000 | 0.004 | 2 |
TbRh2 (mp-1310) | 0.0000 | 0.000 | 2 |
Co (mp-1072089) | 0.0000 | 0.199 | 1 |
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Pr_3 Rh_pv |
Final Energy/Atom-7.1339 eV |
Corrected Energy-42.8037 eV
-42.8037 eV = -42.8037 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)