Final Magnetic Moment23.005 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-2.348 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.057 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. |
Density3.43 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToFe(PO3)3 + FePO4 + Co3(PO4)2 + VPO5 |
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 MauguinR3 [146] |
HallR 3 |
Point Group3 |
Crystal Systemtrigonal |
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] |
---|---|---|---|
LiGaO2 (mp-5854) | <0 1 1> | <0 0 1> | 128.9 |
MgO (mp-1265) | <1 0 0> | <0 0 1> | 322.2 |
Ge3(BiO3)4 (mp-23560) | <1 1 1> | <0 0 1> | 193.3 |
GaN (mp-804) | <0 0 1> | <1 0 1> | 187.6 |
SiO2 (mp-6930) | <0 0 1> | <0 0 1> | 64.4 |
SiO2 (mp-6930) | <1 0 1> | <0 0 1> | 322.2 |
SiO2 (mp-6930) | <1 1 1> | <0 0 1> | 322.2 |
LaF3 (mp-905) | <0 0 1> | <0 0 1> | 193.3 |
LaF3 (mp-905) | <1 0 0> | <0 0 1> | 322.2 |
PbS (mp-21276) | <1 0 0> | <0 0 1> | 322.2 |
PbS (mp-21276) | <1 1 0> | <0 0 1> | 257.7 |
PbS (mp-21276) | <1 1 1> | <0 0 1> | 64.4 |
InAs (mp-20305) | <1 0 0> | <1 0 1> | 187.6 |
InAs (mp-20305) | <1 1 1> | <0 0 1> | 64.4 |
KTaO3 (mp-3614) | <1 1 1> | <0 0 1> | 193.3 |
InP (mp-20351) | <1 0 0> | <0 0 1> | 322.2 |
InP (mp-20351) | <1 1 0> | <0 0 1> | 257.7 |
InP (mp-20351) | <1 1 1> | <0 0 1> | 64.4 |
Ni (mp-23) | <1 1 0> | <0 0 1> | 257.7 |
LiF (mp-1138) | <1 1 1> | <0 0 1> | 257.7 |
Ni (mp-23) | <1 1 1> | <0 0 1> | 64.4 |
PbSe (mp-2201) | <1 0 0> | <0 0 1> | 193.3 |
PbSe (mp-2201) | <1 1 1> | <0 0 1> | 64.4 |
BN (mp-984) | <1 1 0> | <0 0 1> | 64.4 |
BaTiO3 (mp-5986) | <1 1 0> | <0 0 1> | 193.3 |
Al (mp-134) | <1 1 1> | <0 0 1> | 193.3 |
LiGaO2 (mp-5854) | <1 1 0> | <0 0 1> | 193.3 |
SiC (mp-11714) | <0 0 1> | <0 0 1> | 257.7 |
MoSe2 (mp-1634) | <0 0 1> | <0 0 1> | 257.7 |
SiC (mp-7631) | <0 0 1> | <0 0 1> | 257.7 |
CdSe (mp-2691) | <1 0 0> | <0 0 1> | 193.3 |
CdSe (mp-2691) | <1 1 1> | <0 0 1> | 64.4 |
TiO2 (mp-2657) | <1 1 0> | <1 0 0> | 176.2 |
C (mp-48) | <0 0 1> | <0 0 1> | 257.7 |
C (mp-66) | <1 1 1> | <0 0 1> | 64.4 |
WSe2 (mp-1821) | <0 0 1> | <0 0 1> | 257.7 |
WSe2 (mp-1821) | <1 1 0> | <0 0 1> | 257.7 |
WSe2 (mp-1821) | <1 1 1> | <0 0 1> | 257.7 |
ZrO2 (mp-2858) | <0 1 1> | <0 0 1> | 193.3 |
Ge(Bi3O5)4 (mp-23352) | <1 1 1> | <0 0 1> | 193.3 |
CaCO3 (mp-3953) | <0 0 1> | <0 0 1> | 64.4 |
CaCO3 (mp-3953) | <1 0 0> | <0 0 1> | 257.7 |
YAlO3 (mp-3792) | <0 1 0> | <0 0 1> | 322.2 |
YAlO3 (mp-3792) | <1 0 0> | <0 0 1> | 322.2 |
SiC (mp-8062) | <1 0 0> | <0 0 1> | 193.3 |
SiC (mp-8062) | <1 1 0> | <0 0 1> | 322.2 |
Al2O3 (mp-1143) | <0 0 1> | <0 0 1> | 257.7 |
GaSb (mp-1156) | <1 0 0> | <0 0 1> | 193.3 |
GaSb (mp-1156) | <1 1 1> | <0 0 1> | 64.4 |
LiAlO2 (mp-3427) | <0 0 1> | <0 0 1> | 322.2 |
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 |
---|---|---|---|
Fe7(PO5)4 (mp-761434) | 0.3776 | 0.768 | 3 |
MnPO4 (mp-773411) | 0.2979 | 0.344 | 3 |
VPO4 (mp-861584) | 0.1830 | 0.079 | 3 |
FePO4 (mp-773675) | 0.2507 | 0.045 | 3 |
TiPO4 (mp-779587) | 0.1393 | 0.077 | 3 |
TiNi(PO4)2 (mp-761309) | 0.0821 | 0.012 | 4 |
VFe(PO4)2 (mp-773926) | 0.0816 | 0.058 | 4 |
MnFe(PO4)2 (mp-773672) | 0.0907 | 0.076 | 4 |
TiFe5(PO4)6 (mp-773598) | 0.0892 | 0.322 | 4 |
VFe5(PO4)6 (mp-782634) | 0.0510 | 0.028 | 4 |
VO2 (mvc-6918) | 0.6905 | 0.095 | 2 |
MoO2 (mvc-6944) | 0.6498 | 0.387 | 2 |
TiFe3Ni2(PO4)6 (mp-775984) | 0.0752 | 0.022 | 5 |
MnFe3Co2(PO4)6 (mp-762041) | 0.0666 | 0.035 | 5 |
CrFe3Ni2(PO4)6 (mp-850902) | 0.0695 | 1.089 | 5 |
V3Cr2Ni(PO4)6 (mp-791893) | 0.0750 | 0.079 | 5 |
TiFe3Co2(PO4)6 (mp-763119) | 0.0626 | 0.056 | 5 |
Na2Li3Ti3Al(PO4)6 (mp-769078) | 0.5756 | 0.068 | 6 |
NaLi3Ti2Fe2(PO4)6 (mp-850140) | 0.5544 | 0.114 | 6 |
NaLi3Ti2Cr2(PO4)6 (mp-777190) | 0.5314 | 0.028 | 6 |
LiTi3MnCr(PO4)6 (mp-772224) | 0.3814 | 0.001 | 6 |
Li2Ti2MnCr2(PO4)6 (mp-777244) | 0.5212 | 0.015 | 6 |
Run TypeGGA+U |
Energy Cutoff520 eV |
# of K-pointsNone |
U ValuesV: 3.25 eVFe: 5.3 eV Co: 3.32 eV |
PseudopotentialsVASP PAW: V_pv Fe_pv Co P O |
Final Energy/Atom-7.0551 eV |
Corrected Energy-282.2153 eV
Uncorrected energy = -253.9833 eV
Composition-based energy adjustment (-0.687 eV/atom x 24.0 atoms) = -16.4880 eV
Composition-based energy adjustment (-1.700 eV/atom x 1.0 atoms) = -1.7000 eV
Composition-based energy adjustment (-2.256 eV/atom x 3.0 atoms) = -6.7680 eV
Composition-based energy adjustment (-1.638 eV/atom x 2.0 atoms) = -3.2760 eV
Corrected energy = -282.2153 eV
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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)