Final Magnetic Moment14.000 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-2.314 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.521 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. |
Density4.21 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToLiCrO2 + Li4CrFe3O8 |
Band Gap2.377 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 MauguinP1 [2] |
Hall-P 1 |
Point Group1 |
Crystal Systemtriclinic |
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.
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substrate material | substrate orientation | film orientation | MCIA† [Å2] |
---|---|---|---|
LaAlO3 (mp-2920) | <0 0 1> | <0 0 1> | 188.5 |
LaAlO3 (mp-2920) | <1 0 0> | <0 1 -1> | 289.0 |
AlN (mp-661) | <1 0 0> | <0 1 -1> | 173.4 |
AlN (mp-661) | <1 0 1> | <1 1 1> | 266.5 |
AlN (mp-661) | <1 1 0> | <1 0 0> | 239.7 |
AlN (mp-661) | <1 1 1> | <0 0 1> | 301.6 |
GaAs (mp-2534) | <1 0 0> | <0 1 -1> | 231.2 |
BaF2 (mp-1029) | <1 1 0> | <1 -1 1> | 270.4 |
BaF2 (mp-1029) | <1 1 1> | <1 -1 1> | 270.4 |
GaN (mp-804) | <1 0 1> | <1 1 1> | 133.3 |
GaN (mp-804) | <1 1 0> | <1 1 0> | 60.6 |
GaN (mp-804) | <1 1 1> | <0 1 0> | 158.5 |
SiO2 (mp-6930) | <1 0 1> | <0 1 1> | 257.0 |
KCl (mp-23193) | <1 1 0> | <0 1 0> | 277.4 |
KCl (mp-23193) | <1 1 1> | <1 -1 1> | 270.4 |
LaAlO3 (mp-2920) | <1 0 1> | <1 1 0> | 302.8 |
AlN (mp-661) | <0 0 1> | <0 0 1> | 188.5 |
DyScO3 (mp-31120) | <0 0 1> | <1 0 1> | 274.6 |
DyScO3 (mp-31120) | <0 1 0> | <0 1 -1> | 289.0 |
DyScO3 (mp-31120) | <1 0 0> | <1 1 0> | 181.7 |
DyScO3 (mp-31120) | <1 0 1> | <1 0 1> | 274.6 |
DyScO3 (mp-31120) | <1 1 1> | <0 1 0> | 277.4 |
CeO2 (mp-20194) | <1 0 0> | <0 0 1> | 263.9 |
CeO2 (mp-20194) | <1 1 0> | <1 0 0> | 299.7 |
CeO2 (mp-20194) | <1 1 1> | <0 0 1> | 263.9 |
GaAs (mp-2534) | <1 1 0> | <1 1 0> | 181.7 |
InAs (mp-20305) | <1 1 0> | <1 -1 1> | 270.4 |
InAs (mp-20305) | <1 1 1> | <0 0 1> | 188.5 |
GaN (mp-804) | <0 0 1> | <0 0 1> | 188.5 |
GaN (mp-804) | <1 0 0> | <0 0 1> | 150.8 |
ZnSe (mp-1190) | <1 0 0> | <0 1 -1> | 231.2 |
ZnSe (mp-1190) | <1 1 0> | <1 1 0> | 181.7 |
SiO2 (mp-6930) | <0 0 1> | <0 0 1> | 113.1 |
SiO2 (mp-6930) | <1 0 0> | <1 -1 1> | 270.4 |
KTaO3 (mp-3614) | <1 0 0> | <1 0 0> | 239.7 |
KTaO3 (mp-3614) | <1 1 0> | <1 1 0> | 181.7 |
KTaO3 (mp-3614) | <1 1 1> | <0 0 1> | 188.5 |
CdS (mp-672) | <0 0 1> | <0 0 1> | 188.5 |
CdS (mp-672) | <1 0 0> | <1 1 1> | 199.9 |
CdS (mp-672) | <1 0 1> | <0 1 -1> | 231.2 |
CdS (mp-672) | <1 1 1> | <0 0 1> | 263.9 |
Te2Mo (mp-602) | <0 0 1> | <0 1 -1> | 289.0 |
Ag (mp-124) | <1 1 0> | <1 1 1> | 266.5 |
Bi2Te3 (mp-34202) | <0 0 1> | <0 0 1> | 263.9 |
GaSe (mp-1943) | <1 0 0> | <0 1 0> | 277.4 |
BN (mp-984) | <0 0 1> | <0 1 1> | 154.2 |
BN (mp-984) | <1 0 1> | <0 1 -1> | 289.0 |
LiNbO3 (mp-3731) | <0 0 1> | <0 0 1> | 113.1 |
LiNbO3 (mp-3731) | <1 0 1> | <0 1 1> | 154.2 |
LiGaO2 (mp-5854) | <0 1 1> | <0 1 -1> | 173.4 |
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 |
---|---|---|---|
Li7Ti5O12 (mp-779455) | 0.1476 | 0.014 | 3 |
Li2Ni5O7 (mp-767264) | 0.1531 | 0.017 | 3 |
Li3Ni5O8 (mp-762213) | 0.1451 | 0.006 | 3 |
Li2PtO3 (mp-531826) | 0.1381 | 0.000 | 3 |
LiCoO2 (mp-1097885) | 0.1471 | 0.043 | 3 |
Li2CrFeO4 (mp-865135) | 0.0457 | 1.016 | 4 |
Li4Cr3FeO8 (mp-770328) | 0.0509 | 0.656 | 4 |
Li4Cr3FeO8 (mp-770257) | 0.0490 | 0.788 | 4 |
Li2CrFeO4 (mp-770058) | 0.0518 | 1.418 | 4 |
Li2CrFeO4 (mp-770042) | 0.0530 | 1.037 | 4 |
LiTe3 (mp-27466) | 0.2751 | 0.009 | 2 |
Bi2Te3 (mp-568390) | 0.2178 | 0.248 | 2 |
In2Se3 (mp-1068548) | 0.2387 | 0.530 | 2 |
In2Se3 (mp-20830) | 0.2167 | 0.530 | 2 |
Sb2Te3 (mp-1080789) | 0.2583 | 0.129 | 2 |
Na6MnNi3(SbO6)2 (mp-1094109) | 0.5536 | 0.005 | 5 |
Hg (mp-982872) | 0.3886 | 0.020 | 1 |
Sb (mp-632286) | 0.4249 | 0.059 | 1 |
Se (mp-7755) | 0.4533 | 0.181 | 1 |
Te (mp-10654) | 0.4152 | 0.047 | 1 |
Te (mp-105) | 0.3533 | 0.047 | 1 |
Run TypeGGA+U |
Energy Cutoff520 eV |
# of K-pointsNone |
U ValuesCr: 3.7 eVFe: 5.3 eV |
PseudopotentialsVASP PAW: Li_sv Cr_pv Fe_pv O |
Final Energy/Atom-6.7049 eV |
Corrected Energy-243.3390 eV
-243.3390 eV = -214.5584 eV (uncorrected energy) - 17.5440 eV (MP Advanced Correction) - 11.2366 eV (MP Anion Correction)
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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)