Final Magnetic Moment0.000 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-2.341 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.163 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. |
Density2.63 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToLi4P2O7 + LiCoPO4 + O2 |
Band Gap0.812 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 MauguinP21 [4] |
HallP 2yb |
Point Group2 |
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%)
Select an element to display a spectrum averaged over all sites of that element in the structure.
Apply Gaussian smoothing:
Download spectra for every symmetrically equivalent absorption site in the structure.
Download FEFF Input parameters.
substrate material | substrate orientation | film orientation | MCIA† [Å2] |
---|---|---|---|
AlN (mp-661) | <0 0 1> | <0 1 0> | 196.1 |
AlN (mp-661) | <1 0 0> | <0 0 1> | 170.5 |
AlN (mp-661) | <1 1 0> | <0 1 0> | 326.9 |
GaN (mp-804) | <1 0 0> | <1 0 1> | 135.5 |
KCl (mp-23193) | <1 0 0> | <0 1 0> | 326.9 |
SiO2 (mp-6930) | <1 0 0> | <0 1 0> | 326.9 |
DyScO3 (mp-31120) | <1 1 0> | <0 0 1> | 255.7 |
LiF (mp-1138) | <1 1 1> | <0 1 0> | 326.9 |
KTaO3 (mp-3614) | <1 1 0> | <1 0 -1> | 210.0 |
KTaO3 (mp-3614) | <1 1 1> | <0 1 0> | 196.1 |
CdS (mp-672) | <0 0 1> | <0 1 0> | 326.9 |
CdS (mp-672) | <1 0 0> | <0 1 0> | 261.5 |
CdS (mp-672) | <1 0 1> | <0 1 0> | 65.4 |
CdS (mp-672) | <1 1 1> | <0 1 0> | 261.5 |
LiF (mp-1138) | <1 1 0> | <1 0 -1> | 210.0 |
Te2W (mp-22693) | <0 1 1> | <0 0 1> | 170.5 |
Te2W (mp-22693) | <1 0 0> | <0 1 0> | 196.1 |
YVO4 (mp-19133) | <0 0 1> | <1 0 -1> | 105.0 |
YVO4 (mp-19133) | <1 1 0> | <1 0 1> | 135.5 |
Ag (mp-124) | <1 1 1> | <0 1 0> | 326.9 |
BN (mp-984) | <1 0 1> | <0 1 0> | 196.1 |
Al (mp-134) | <1 1 0> | <1 0 -1> | 210.0 |
Al (mp-134) | <1 1 1> | <0 1 0> | 196.1 |
MoS2 (mp-1434) | <0 0 1> | <0 1 0> | 326.9 |
LiGaO2 (mp-5854) | <0 0 1> | <0 1 0> | 326.9 |
LiGaO2 (mp-5854) | <0 1 1> | <1 0 0> | 86.2 |
LiGaO2 (mp-5854) | <1 1 0> | <0 1 0> | 196.1 |
LiGaO2 (mp-5854) | <1 1 1> | <0 1 0> | 326.9 |
SiC (mp-7631) | <0 0 1> | <0 1 0> | 326.9 |
MgO (mp-1265) | <1 1 1> | <0 0 1> | 255.7 |
TiO2 (mp-2657) | <1 0 0> | <0 1 0> | 261.5 |
C (mp-66) | <1 0 0> | <0 0 1> | 255.7 |
C (mp-66) | <1 1 0> | <0 1 0> | 326.9 |
GdScO3 (mp-5690) | <1 1 0> | <0 0 1> | 255.7 |
Mg (mp-153) | <0 0 1> | <0 1 0> | 326.9 |
KP(HO2)2 (mp-23959) | <1 1 0> | <1 0 1> | 135.5 |
KP(HO2)2 (mp-23959) | <1 0 1> | <1 0 1> | 135.5 |
LaF3 (mp-905) | <1 1 1> | <0 1 0> | 196.1 |
Ni (mp-23) | <1 1 0> | <1 0 -1> | 105.0 |
TbScO3 (mp-31119) | <1 1 0> | <0 0 1> | 255.7 |
Ni (mp-23) | <1 0 0> | <0 1 0> | 196.1 |
SiC (mp-11714) | <1 0 0> | <0 0 1> | 255.7 |
SiC (mp-11714) | <1 1 0> | <1 0 -1> | 105.0 |
BaTiO3 (mp-5986) | <0 0 1> | <0 0 1> | 255.7 |
BaTiO3 (mp-5986) | <1 0 1> | <0 1 0> | 326.9 |
BaTiO3 (mp-5986) | <1 1 1> | <0 1 0> | 196.1 |
MoSe2 (mp-1634) | <1 0 0> | <0 1 0> | 196.1 |
SiC (mp-11714) | <0 0 1> | <0 1 0> | 326.9 |
SiC (mp-11714) | <1 1 1> | <0 0 1> | 170.5 |
Ga2O3 (mp-886) | <1 0 0> | <0 1 0> | 326.9 |
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.
Once you have registered you can also "vote" for full calculation of this material's elastic properties.
material | dissimilarity | Ehull | # of elements |
---|---|---|---|
Li2Ti2O5 (mp-772972) | 0.4635 | 0.051 | 3 |
LiPO3 (mp-557189) | 0.6294 | 0.001 | 3 |
Zn3(PO4)2 (mp-557920) | 0.5204 | 0.000 | 3 |
Li4P2O7 (mp-1020666) | 0.4116 | 0.620 | 3 |
BaGe7N10 (mp-1029679) | 0.6214 | 0.011 | 3 |
Li3Fe(PO4)2 (mp-764138) | 0.2910 | 0.180 | 4 |
Li3Fe(PO4)2 (mp-762707) | 0.1550 | 0.215 | 4 |
Li3Fe(PO4)2 (mp-31776) | 0.0969 | 0.027 | 4 |
Li3Ni(PO4)2 (mp-32371) | 0.1003 | 0.085 | 4 |
Li3Cu(PO4)2 (mp-26224) | 0.2515 | 0.050 | 4 |
C2N3 (mp-1078791) | 0.7233 | 0.544 | 2 |
CeSe2 (mp-1080359) | 0.7171 | 0.507 | 2 |
Zn8B4H3O15F (mp-676956) | 0.7468 | 0.013 | 5 |
KLiZnP2O7 (mp-554164) | 0.6908 | 0.000 | 5 |
LaAl2Si5N9O (mp-677482) | 0.6827 | 0.151 | 5 |
Run TypeGGA+U |
Energy Cutoff520 eV |
# of K-pointsNone |
U ValuesCo: 3.32 eV |
PseudopotentialsVASP PAW: Li_sv Co P O |
Final Energy/Atom-6.3231 eV |
Corrected Energy-384.0621 eV
-384.0621 eV = -354.0929 eV (uncorrected energy) - 22.4733 eV (MP Anion Correction) - 7.4960 eV (MP Advanced Correction)
|
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)