Final Magnetic Moment4.001 μBCalculated total magnetic moment for the unit cell within the magnetic ordering provided (see below). Typically accurate to the second digit. |
Magnetic OrderingFM |
Formation Energy / Atom-0.591 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. |
Density13.89 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> | 294.1 |
AlN (mp-661) | <1 0 0> | <1 0 0> | 110.3 |
AlN (mp-661) | <1 1 0> | <1 1 0> | 312.0 |
AlN (mp-661) | <1 1 1> | <1 1 0> | 208.0 |
CeO2 (mp-20194) | <1 0 0> | <1 0 0> | 147.1 |
GaAs (mp-2534) | <1 0 0> | <1 0 0> | 294.1 |
BaF2 (mp-1029) | <1 0 0> | <1 0 0> | 330.9 |
GaN (mp-804) | <1 0 0> | <1 0 0> | 183.8 |
GaN (mp-804) | <1 0 1> | <1 1 0> | 260.0 |
GaN (mp-804) | <1 1 0> | <1 1 0> | 312.0 |
GaN (mp-804) | <1 1 1> | <1 0 0> | 147.1 |
SiO2 (mp-6930) | <0 0 1> | <1 1 1> | 63.7 |
SiO2 (mp-6930) | <1 0 1> | <1 1 1> | 318.4 |
SiO2 (mp-6930) | <1 1 1> | <1 0 0> | 257.4 |
KCl (mp-23193) | <1 0 0> | <1 0 0> | 330.9 |
DyScO3 (mp-31120) | <1 1 0> | <1 0 0> | 330.9 |
InAs (mp-20305) | <1 0 0> | <1 0 0> | 36.8 |
InAs (mp-20305) | <1 1 0> | <1 1 0> | 52.0 |
InAs (mp-20305) | <1 1 1> | <1 1 1> | 63.7 |
ZnSe (mp-1190) | <1 0 0> | <1 0 0> | 294.1 |
KTaO3 (mp-3614) | <1 0 0> | <1 0 0> | 147.1 |
KTaO3 (mp-3614) | <1 1 0> | <1 1 0> | 208.0 |
KTaO3 (mp-3614) | <1 1 1> | <1 1 1> | 191.1 |
CdS (mp-672) | <0 0 1> | <1 0 0> | 183.8 |
CdS (mp-672) | <1 0 1> | <1 1 0> | 260.0 |
LiF (mp-1138) | <1 0 0> | <1 0 0> | 147.1 |
LiF (mp-1138) | <1 1 0> | <1 1 0> | 208.0 |
LiF (mp-1138) | <1 1 1> | <1 1 1> | 254.7 |
Te2W (mp-22693) | <0 0 1> | <1 1 0> | 260.0 |
Te2W (mp-22693) | <0 1 1> | <1 0 0> | 294.1 |
YVO4 (mp-19133) | <0 0 1> | <1 1 1> | 318.4 |
YVO4 (mp-19133) | <1 0 0> | <1 1 1> | 191.1 |
TePb (mp-19717) | <1 0 0> | <1 0 0> | 330.9 |
Te2Mo (mp-602) | <0 0 1> | <1 0 0> | 110.3 |
Te2Mo (mp-602) | <1 1 0> | <1 0 0> | 183.8 |
Te2Mo (mp-602) | <1 1 1> | <1 0 0> | 183.8 |
Ag (mp-124) | <1 0 0> | <1 0 0> | 294.1 |
Ag (mp-124) | <1 1 0> | <1 0 0> | 73.5 |
Ag (mp-124) | <1 1 1> | <1 0 0> | 183.8 |
GaSe (mp-1943) | <0 0 1> | <1 0 0> | 294.1 |
BN (mp-984) | <0 0 1> | <1 0 0> | 110.3 |
BN (mp-984) | <1 0 1> | <1 0 0> | 220.6 |
BN (mp-984) | <1 1 0> | <1 0 0> | 257.4 |
Bi2Se3 (mp-541837) | <0 0 1> | <1 0 0> | 183.8 |
Bi2Se3 (mp-541837) | <1 0 0> | <1 0 0> | 257.4 |
MoS2 (mp-1434) | <0 0 1> | <1 0 0> | 183.8 |
Al (mp-134) | <1 0 0> | <1 0 0> | 147.1 |
Al (mp-134) | <1 1 0> | <1 1 0> | 208.0 |
Al (mp-134) | <1 1 1> | <1 1 1> | 191.1 |
LiGaO2 (mp-5854) | <0 0 1> | <1 1 0> | 312.0 |
Stiffness Tensor Cij (GPa) |
|||||
---|---|---|---|---|---|
314 | 189 | 189 | 0 | 0 | 0 |
189 | 314 | 189 | 0 | 0 | 0 |
189 | 189 | 314 | 0 | 0 | 0 |
0 | 0 | 0 | 145 | 0 | 0 |
0 | 0 | 0 | 0 | 145 | 0 |
0 | 0 | 0 | 0 | 0 | 145 |
Compliance Tensor Sij (10-12Pa-1) |
|||||
---|---|---|---|---|---|
5.8 | -2.2 | -2.2 | 0 | 0 | 0 |
-2.2 | 5.8 | -2.2 | 0 | 0 | 0 |
-2.2 | -2.2 | 5.8 | 0 | 0 | 0 |
0 | 0 | 0 | 6.9 | 0 | 0 |
0 | 0 | 0 | 0 | 6.9 | 0 |
0 | 0 | 0 | 0 | 0 | 6.9 |
Shear Modulus GV112 GPa |
Bulk Modulus KV231 GPa |
Shear Modulus GR95 GPa |
Bulk Modulus KR231 GPa |
Shear Modulus GVRH103 GPa |
Bulk Modulus KVRH231 GPa |
Elastic Anisotropy0.89 |
Poisson's Ratio0.30 |
material | dissimilarity | Ehull | # of elements |
---|---|---|---|
Lu2InHg (mp-973734) | 0.0000 | 0.007 | 3 |
PmAlAu2 (mp-862836) | 0.0000 | 0.000 | 3 |
MnAlOs2 (mp-864951) | 0.0000 | 0.000 | 3 |
YbPmAg2 (mp-865896) | 0.0000 | 0.000 | 3 |
Tb2IrRu (mp-867291) | 0.0000 | 0.032 | 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 |
Rb3Sn (mp-974789) | 0.0000 | 0.152 | 2 |
LiCd3 (mp-973940) | 0.0000 | 0.000 | 2 |
Rb3Sm (mp-974816) | 0.0000 | 0.631 | 2 |
SmAg3 (mp-862736) | 0.0000 | 0.034 | 2 |
Rb3Ho (mp-974962) | 0.0000 | 0.641 | 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: Mn_pv Al Ir |
Final Energy/Atom-8.2368 eV |
Corrected Energy-32.9471 eV
-32.9471 eV = -32.9471 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)