Final Magnetic Moment0.029 μBCalculated total magnetic moment for the unit cell within the magnetic ordering provided (see below). Typically accurate to the second digit. |
Magnetic OrderingFiM |
Formation Energy / Atom-2.386 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.217 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. |
Density3.48 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToLi3CrO4 + Li32Ti11Cr5O48 + LiCrO2 |
Band Gap1.180 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 [1] |
HallP 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%)
substrate material | substrate orientation | film orientation | MCIA† [Å2] |
---|---|---|---|
AlN (mp-661) | <0 0 1> | <0 0 1> | 345.0 |
AlN (mp-661) | <1 0 0> | <0 1 1> | 265.2 |
AlN (mp-661) | <1 0 1> | <0 0 1> | 295.8 |
AlN (mp-661) | <1 1 0> | <0 1 0> | 133.1 |
AlN (mp-661) | <1 1 1> | <0 1 0> | 266.3 |
CeO2 (mp-20194) | <1 1 0> | <0 1 0> | 332.8 |
CeO2 (mp-20194) | <1 1 1> | <0 1 0> | 199.7 |
GaN (mp-804) | <1 0 1> | <0 1 1> | 265.2 |
GaN (mp-804) | <1 1 0> | <0 1 -1> | 230.6 |
GaN (mp-804) | <1 1 1> | <0 1 -1> | 153.7 |
SiO2 (mp-6930) | <0 0 1> | <0 1 0> | 66.6 |
SiO2 (mp-6930) | <1 0 1> | <0 0 1> | 345.0 |
KCl (mp-23193) | <1 0 0> | <0 0 1> | 345.0 |
DyScO3 (mp-31120) | <1 0 1> | <0 0 1> | 345.0 |
InAs (mp-20305) | <1 1 0> | <0 1 0> | 266.3 |
KTaO3 (mp-3614) | <1 1 0> | <0 0 1> | 295.8 |
KTaO3 (mp-3614) | <1 1 1> | <0 1 0> | 199.7 |
CdS (mp-672) | <0 0 1> | <0 1 0> | 199.7 |
LiF (mp-1138) | <1 1 0> | <1 0 0> | 260.4 |
LiF (mp-1138) | <1 1 1> | <0 1 0> | 199.7 |
Te2W (mp-22693) | <0 0 1> | <0 0 1> | 345.0 |
YVO4 (mp-19133) | <0 0 1> | <0 1 0> | 266.3 |
YVO4 (mp-19133) | <1 1 1> | <1 0 0> | 260.4 |
TePb (mp-19717) | <1 0 0> | <0 0 1> | 345.0 |
Ag (mp-124) | <1 0 0> | <0 0 1> | 295.8 |
Ag (mp-124) | <1 1 1> | <0 1 0> | 266.3 |
GaSe (mp-1943) | <0 0 1> | <0 1 0> | 199.7 |
MgO (mp-1265) | <1 1 0> | <0 0 1> | 345.0 |
BN (mp-984) | <1 0 0> | <0 0 1> | 345.0 |
BN (mp-984) | <1 0 1> | <0 1 0> | 266.3 |
TiO2 (mp-2657) | <0 0 1> | <0 0 1> | 345.0 |
TiO2 (mp-2657) | <1 0 0> | <1 0 0> | 260.4 |
TiO2 (mp-2657) | <1 1 1> | <0 0 1> | 345.0 |
Bi2Se3 (mp-541837) | <0 0 1> | <0 1 0> | 199.7 |
Ge3(BiO3)4 (mp-23560) | <1 1 1> | <0 1 0> | 199.7 |
C (mp-66) | <1 0 0> | <0 0 1> | 345.0 |
C (mp-66) | <1 1 0> | <0 1 -1> | 230.6 |
C (mp-66) | <1 1 1> | <0 1 0> | 66.6 |
Al (mp-134) | <1 1 0> | <0 0 1> | 295.8 |
Al (mp-134) | <1 1 1> | <0 1 0> | 199.7 |
LiGaO2 (mp-5854) | <0 0 1> | <0 0 1> | 295.8 |
LiGaO2 (mp-5854) | <0 1 0> | <0 1 -1> | 230.6 |
LiGaO2 (mp-5854) | <0 1 1> | <1 0 -1> | 129.7 |
LiGaO2 (mp-5854) | <1 1 0> | <0 1 0> | 199.7 |
LiGaO2 (mp-5854) | <1 1 1> | <0 1 0> | 266.3 |
CdTe (mp-406) | <1 0 0> | <0 0 1> | 345.0 |
Mg (mp-153) | <1 0 1> | <0 1 0> | 332.8 |
Mg (mp-153) | <1 1 0> | <0 1 -1> | 230.6 |
Mg (mp-153) | <1 1 1> | <0 1 -1> | 153.7 |
SiC (mp-7631) | <0 0 1> | <0 1 -1> | 307.5 |
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 |
---|---|---|---|
Li17Ni11O28 (mp-767977) | 0.1274 | 0.043 | 3 |
LiCoO2 (mp-868388) | 0.1428 | 0.085 | 3 |
Li7Ni5O12 (mp-773266) | 0.1135 | 0.007 | 3 |
Li17Ni11O28 (mp-761525) | 0.1451 | 0.006 | 3 |
Na2PrO3 (mp-28429) | 0.1244 | 0.120 | 3 |
Li4TiCrO6 (mp-771215) | 0.0396 | 0.086 | 4 |
Li24Ti5Cr7O36 (mp-771302) | 0.0393 | 0.207 | 4 |
Li24Ti5Cr7O36 (mp-771301) | 0.0395 | 0.105 | 4 |
Li24Ti7Cr5O36 (mp-771283) | 0.0382 | 0.109 | 4 |
Li24Ti7Cr5O36 (mp-771280) | 0.0389 | 0.074 | 4 |
Te2Au (mp-1662) | 0.3696 | 0.018 | 2 |
NaTe3 (mp-28478) | 0.3734 | 0.000 | 2 |
LiTe3 (mp-27466) | 0.3995 | 0.009 | 2 |
Bi4Te3 (mp-28229) | 0.4477 | 0.000 | 2 |
Te2Au (mp-567525) | 0.3638 | 0.018 | 2 |
Na6MnNi3(SbO6)2 (mp-1094109) | 0.3465 | 0.005 | 5 |
Na (mp-999501) | 0.6510 | 0.116 | 1 |
Sb (mp-632286) | 0.5412 | 0.059 | 1 |
Bi (mp-23152) | 0.6592 | 0.000 | 1 |
Te (mp-570459) | 0.5136 | 0.044 | 1 |
Te (mp-105) | 0.6285 | 0.047 | 1 |
Run TypeGGA+U |
Energy Cutoff520 eV |
# of K-pointsNone |
U ValuesCr: 3.7 eV |
PseudopotentialsVASP PAW: Li_sv Ti_pv Cr_pv O |
Final Energy/Atom-6.4367 eV |
Corrected Energy-502.8130 eV
-502.8130 eV = -463.4395 eV (uncorrected energy) - 25.2824 eV (MP Anion Correction) - 14.0910 eV (MP Advanced 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)