Final Magnetic Moment4.916 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-2.374 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.127 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. |
Density3.05 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToLiCoO2 + Li2CoSiO4 + SiO2 |
Band Gap1.132 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 MauguinPc [7] |
HallP 2yc |
Point Groupm |
Crystal Systemmonoclinic |
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] |
---|---|---|---|
GaAs (mp-2534) | <1 0 0> | <1 1 0> | 263.9 |
GaAs (mp-2534) | <1 1 1> | <0 0 1> | 294.6 |
BaF2 (mp-1029) | <1 0 0> | <0 0 1> | 163.7 |
BaF2 (mp-1029) | <1 1 0> | <0 1 1> | 228.5 |
GaN (mp-804) | <0 0 1> | <0 0 1> | 261.9 |
GaN (mp-804) | <1 0 0> | <0 0 1> | 32.7 |
GaN (mp-804) | <1 0 1> | <0 1 1> | 76.2 |
GaN (mp-804) | <1 1 0> | <0 0 1> | 196.4 |
GaN (mp-804) | <1 1 1> | <0 1 0> | 275.1 |
SiO2 (mp-6930) | <0 0 1> | <0 0 1> | 360.1 |
SiO2 (mp-6930) | <1 0 0> | <1 0 0> | 54.8 |
SiO2 (mp-6930) | <1 0 1> | <0 0 1> | 294.6 |
SiO2 (mp-6930) | <1 1 0> | <1 0 0> | 274.1 |
KCl (mp-23193) | <1 0 0> | <0 0 1> | 163.7 |
KCl (mp-23193) | <1 1 0> | <0 1 1> | 228.5 |
DyScO3 (mp-31120) | <0 1 0> | <1 1 0> | 88.0 |
DyScO3 (mp-31120) | <0 1 1> | <0 1 0> | 206.3 |
DyScO3 (mp-31120) | <1 1 0> | <1 1 0> | 263.9 |
InAs (mp-20305) | <1 1 0> | <1 0 1> | 319.4 |
ZnSe (mp-1190) | <1 0 0> | <1 1 0> | 263.9 |
ZnSe (mp-1190) | <1 1 1> | <0 0 1> | 294.6 |
KTaO3 (mp-3614) | <1 0 0> | <1 1 0> | 263.9 |
KTaO3 (mp-3614) | <1 1 0> | <0 0 1> | 294.6 |
CdS (mp-672) | <0 0 1> | <0 0 1> | 294.6 |
CdS (mp-672) | <1 0 0> | <1 0 1> | 255.5 |
CdS (mp-672) | <1 0 1> | <0 1 1> | 304.7 |
CdS (mp-672) | <1 1 1> | <0 0 1> | 261.9 |
LiF (mp-1138) | <1 0 0> | <1 0 1> | 255.5 |
LiF (mp-1138) | <1 1 0> | <1 0 0> | 219.3 |
LiF (mp-1138) | <1 1 1> | <0 0 1> | 261.9 |
Te2W (mp-22693) | <0 0 1> | <0 0 1> | 65.5 |
Te2W (mp-22693) | <0 1 1> | <1 1 0> | 175.9 |
Te2W (mp-22693) | <1 0 0> | <0 0 1> | 98.2 |
Te2W (mp-22693) | <1 0 1> | <0 1 0> | 206.3 |
YVO4 (mp-19133) | <0 0 1> | <1 0 1> | 255.5 |
YVO4 (mp-19133) | <1 0 0> | <0 1 0> | 137.5 |
YVO4 (mp-19133) | <1 0 1> | <1 1 1> | 281.6 |
YVO4 (mp-19133) | <1 1 0> | <0 0 1> | 65.5 |
YVO4 (mp-19133) | <1 1 1> | <1 0 1> | 255.5 |
TePb (mp-19717) | <1 0 0> | <0 0 1> | 163.7 |
TePb (mp-19717) | <1 1 0> | <0 0 1> | 294.6 |
Te2Mo (mp-602) | <1 1 0> | <1 0 1> | 191.6 |
Ag (mp-124) | <1 0 0> | <1 0 1> | 255.5 |
Ag (mp-124) | <1 1 0> | <1 0 0> | 219.3 |
Ag (mp-124) | <1 1 1> | <0 0 1> | 327.4 |
GaSe (mp-1943) | <0 0 1> | <0 0 1> | 261.9 |
BN (mp-984) | <0 0 1> | <0 1 0> | 206.3 |
BN (mp-984) | <1 0 0> | <1 0 1> | 191.6 |
BN (mp-984) | <1 0 1> | <0 0 1> | 163.7 |
BN (mp-984) | <1 1 0> | <0 1 1> | 304.7 |
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 |
---|---|---|---|
Be(GaO2)2 (mp-676950) | 0.4733 | 0.116 | 3 |
Li4P2O7 (mp-554577) | 0.3789 | 0.000 | 3 |
Zn2SiO4 (mp-1020721) | 0.4891 | 0.111 | 3 |
Zn2SiO4 (mp-1020636) | 0.4495 | 0.052 | 3 |
Li4P2O7 (mp-28450) | 0.3671 | 0.000 | 3 |
Li3Co2(SiO4)2 (mp-767320) | 0.1743 | 0.086 | 4 |
Li3Si2(NiO4)2 (mp-780288) | 0.0834 | 0.121 | 4 |
Li3Co2(SiO4)2 (mp-764452) | 0.1701 | 0.054 | 4 |
Li3Co2(SiO4)2 (mp-779222) | 0.1894 | 0.267 | 4 |
Li3Fe2(SiO4)2 (mp-778622) | 0.1848 | 0.092 | 4 |
BN (mp-1077506) | 0.7014 | 0.302 | 2 |
Ag3P11 (mp-27821) | 0.7149 | 0.000 | 2 |
Cu2P7 (mp-28034) | 0.7425 | 0.000 | 2 |
YAl6Si18(N15O)2 (mp-677127) | 0.7250 | 0.092 | 5 |
Li4Fe3P3O12F (mp-762712) | 0.7266 | 0.057 | 5 |
LiAl3Si9(N7O)2 (mp-695365) | 0.7473 | 0.046 | 5 |
Na2Li2Al3Si3ClO12 (mp-43030) | 0.6759 | 0.003 | 6 |
C (mp-568410) | 0.6792 | 0.507 | 1 |
Run TypeGGA+U |
Energy Cutoff520 eV |
# of K-pointsNone |
U ValuesCo: 3.32 eV |
PseudopotentialsVASP PAW: Li_sv Co Si O |
Final Energy/Atom-6.4417 eV |
Corrected Energy-211.9849 eV
-211.9849 eV = -193.2523 eV (uncorrected energy) - 11.2366 eV (MP Anion Correction) - 7.4960 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)