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 / Atom-0.482 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. |
Density12.83 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 MauguinFm3m [225] |
Hall-F 4 2 3 |
Point Groupm3m |
Crystal Systemcubic |
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%)
substrate material | substrate orientation | film orientation | MCIA† [Å2] |
---|---|---|---|
AlN (mp-661) | <0 0 1> | <1 0 0> | 337.3 |
AlN (mp-661) | <1 0 0> | <1 1 1> | 250.4 |
CeO2 (mp-20194) | <1 0 0> | <1 0 0> | 241.0 |
GaAs (mp-2534) | <1 1 0> | <1 1 0> | 136.3 |
GaAs (mp-2534) | <1 1 1> | <1 0 0> | 289.1 |
BaF2 (mp-1029) | <1 0 0> | <1 0 0> | 192.8 |
GaN (mp-804) | <0 0 1> | <1 0 0> | 241.0 |
GaN (mp-804) | <1 1 0> | <1 1 0> | 272.6 |
SiO2 (mp-6930) | <0 0 1> | <1 0 0> | 337.3 |
SiO2 (mp-6930) | <1 1 1> | <1 1 0> | 204.5 |
KCl (mp-23193) | <1 0 0> | <1 0 0> | 192.8 |
DyScO3 (mp-31120) | <0 0 1> | <1 1 0> | 272.6 |
DyScO3 (mp-31120) | <0 1 1> | <1 1 0> | 272.6 |
DyScO3 (mp-31120) | <1 0 1> | <1 1 1> | 166.9 |
DyScO3 (mp-31120) | <1 1 0> | <1 0 0> | 241.0 |
InAs (mp-20305) | <1 0 0> | <1 0 0> | 192.8 |
InAs (mp-20305) | <1 1 0> | <1 1 0> | 204.5 |
InAs (mp-20305) | <1 1 1> | <1 1 1> | 250.4 |
ZnSe (mp-1190) | <1 1 0> | <1 1 0> | 136.3 |
ZnSe (mp-1190) | <1 1 1> | <1 0 0> | 289.1 |
KTaO3 (mp-3614) | <1 1 0> | <1 1 0> | 68.2 |
KTaO3 (mp-3614) | <1 1 1> | <1 1 1> | 83.5 |
CdS (mp-672) | <1 0 0> | <1 0 0> | 144.6 |
CdS (mp-672) | <1 1 0> | <1 1 0> | 204.5 |
LiF (mp-1138) | <1 1 1> | <1 0 0> | 144.6 |
Ag (mp-124) | <1 1 0> | <1 1 0> | 272.6 |
BN (mp-984) | <1 0 0> | <1 0 0> | 241.0 |
MoS2 (mp-1434) | <0 0 1> | <1 0 0> | 241.0 |
Al (mp-134) | <1 1 0> | <1 1 0> | 68.2 |
Al (mp-134) | <1 1 1> | <1 1 1> | 83.5 |
SiC (mp-7631) | <0 0 1> | <1 0 0> | 289.1 |
Fe3O4 (mp-19306) | <1 1 0> | <1 1 0> | 204.5 |
MgO (mp-1265) | <1 0 0> | <1 0 0> | 241.0 |
MgO (mp-1265) | <1 1 0> | <1 1 0> | 204.5 |
TiO2 (mp-2657) | <0 0 1> | <1 0 0> | 192.8 |
TiO2 (mp-2657) | <1 0 0> | <1 0 0> | 337.3 |
Ge3(BiO3)4 (mp-23560) | <1 0 0> | <1 0 0> | 241.0 |
C (mp-66) | <1 0 0> | <1 1 0> | 204.5 |
C (mp-66) | <1 1 0> | <1 0 0> | 144.6 |
NaCl (mp-22862) | <1 1 0> | <1 1 0> | 136.3 |
NaCl (mp-22862) | <1 1 1> | <1 1 0> | 272.6 |
ZrO2 (mp-2858) | <0 0 1> | <1 0 0> | 241.0 |
GdScO3 (mp-5690) | <0 1 1> | <1 1 1> | 166.9 |
GdScO3 (mp-5690) | <1 0 1> | <1 1 1> | 166.9 |
Mg (mp-153) | <0 0 1> | <1 0 0> | 241.0 |
Mg (mp-153) | <1 1 1> | <1 0 0> | 241.0 |
KP(HO2)2 (mp-23959) | <0 0 1> | <1 0 0> | 144.6 |
KP(HO2)2 (mp-23959) | <0 1 1> | <1 1 0> | 204.5 |
KP(HO2)2 (mp-23959) | <1 0 0> | <1 0 0> | 241.0 |
TiO2 (mp-390) | <0 0 1> | <1 0 0> | 192.8 |
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 |
---|---|---|---|
NdMgTl2 (mp-975184) | 0.0000 | 0.045 | 3 |
Pr2AgHg (mp-975788) | 0.0000 | 0.000 | 3 |
LiPm2Al (mp-861948) | 0.0000 | 0.000 | 3 |
Na2TlBi (mp-864898) | 0.0000 | 0.000 | 3 |
LuGaRh2 (mp-865609) | 0.0000 | 0.000 | 3 |
LiMgSnPd (mp-7555) | 0.0000 | 0.000 | 4 |
LiMgSnAu (mp-7554) | 0.0000 | 0.058 | 4 |
LiMgSbPt (mp-571584) | 0.0000 | 0.086 | 4 |
LiMgSbPd (mp-10179) | 0.0000 | 0.074 | 4 |
LiMgSnPt (mp-11806) | 0.0000 | 0.000 | 4 |
Tl3Zn (mp-981380) | 0.0000 | 0.130 | 2 |
TmO3 (mp-979074) | 0.0000 | 0.559 | 2 |
SnBi3 (mp-978882) | 0.0000 | 0.107 | 2 |
SnAs3 (mp-978881) | 0.0000 | 0.392 | 2 |
V3Ru (mp-865382) | 0.0000 | 0.000 | 2 |
Br (mp-673171) | 0.0000 | 0.630 | 1 |
Ti (mp-73) | 0.0000 | 0.112 | 1 |
I (mp-684663) | 0.0000 | 0.446 | 1 |
Cr (mp-90) | 0.0000 | 0.000 | 1 |
Bi (mp-568610) | 0.0000 | 0.139 | 1 |
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Yb_2 Ag Ir |
Final Energy/Atom-4.1697 eV |
Corrected Energy-16.6788 eV
-16.6788 eV = -16.6788 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)