Final Magnetic Moment12.641 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-2.241 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.037 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. |
Density3.41 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToNi2P2O7 + FePO4 + O2 |
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 MauguinR3c [167] |
Hall-R 3 2"c |
Point Group3m |
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%)
substrate material | substrate orientation | film orientation | MCIA† [Å2] |
---|---|---|---|
BaF2 (mp-1029) | <1 0 0> | <0 0 1> | 193.5 |
BaF2 (mp-1029) | <1 1 1> | <0 0 1> | 64.5 |
SiO2 (mp-6930) | <0 0 1> | <0 0 1> | 64.5 |
SiO2 (mp-6930) | <1 0 1> | <0 0 1> | 322.6 |
SiO2 (mp-6930) | <1 1 1> | <0 0 1> | 322.6 |
InAs (mp-20305) | <1 0 0> | <1 0 1> | 189.4 |
InAs (mp-20305) | <1 1 1> | <0 0 1> | 64.5 |
KTaO3 (mp-3614) | <1 1 1> | <0 0 1> | 193.5 |
LiF (mp-1138) | <1 1 1> | <0 0 1> | 258.1 |
LiGaO2 (mp-5854) | <0 1 1> | <0 0 1> | 129.0 |
C (mp-66) | <1 1 1> | <0 0 1> | 64.5 |
LaF3 (mp-905) | <1 0 0> | <0 0 1> | 322.6 |
PbS (mp-21276) | <1 0 0> | <0 0 1> | 322.6 |
PbS (mp-21276) | <1 1 0> | <0 0 1> | 258.1 |
InP (mp-20351) | <1 0 0> | <0 0 1> | 322.6 |
InP (mp-20351) | <1 1 0> | <0 0 1> | 258.1 |
Ni (mp-23) | <1 1 1> | <0 0 1> | 64.5 |
PbSe (mp-2201) | <1 0 0> | <0 0 1> | 193.5 |
PbSe (mp-2201) | <1 1 1> | <0 0 1> | 64.5 |
BaTiO3 (mp-5986) | <1 1 0> | <1 0 1> | 189.4 |
CdSe (mp-2691) | <1 1 1> | <0 0 1> | 64.5 |
WSe2 (mp-1821) | <0 0 1> | <0 0 1> | 258.1 |
WSe2 (mp-1821) | <1 1 0> | <0 0 1> | 258.1 |
WSe2 (mp-1821) | <1 1 1> | <0 0 1> | 258.1 |
Ge(Bi3O5)4 (mp-23352) | <1 1 1> | <0 0 1> | 193.5 |
YAlO3 (mp-3792) | <0 1 0> | <0 0 1> | 322.6 |
SiC (mp-8062) | <1 0 0> | <0 0 1> | 193.5 |
SiC (mp-8062) | <1 1 0> | <0 0 1> | 322.6 |
GaSb (mp-1156) | <1 0 0> | <0 0 1> | 193.5 |
GaSb (mp-1156) | <1 1 1> | <0 0 1> | 64.5 |
ZnTe (mp-2176) | <1 0 0> | <1 0 1> | 189.4 |
ZnTe (mp-2176) | <1 1 1> | <0 0 1> | 64.5 |
BN (mp-984) | <1 1 0> | <0 0 1> | 64.5 |
Al (mp-134) | <1 1 1> | <0 0 1> | 193.5 |
LiGaO2 (mp-5854) | <1 1 0> | <0 0 1> | 193.5 |
SiC (mp-7631) | <0 0 1> | <0 0 1> | 258.1 |
MgO (mp-1265) | <1 0 0> | <0 0 1> | 322.6 |
Ge3(BiO3)4 (mp-23560) | <1 1 1> | <0 0 1> | 193.5 |
PbS (mp-21276) | <1 1 1> | <0 0 1> | 64.5 |
InP (mp-20351) | <1 1 1> | <0 0 1> | 64.5 |
Ni (mp-23) | <1 1 0> | <0 0 1> | 258.1 |
SiC (mp-11714) | <0 0 1> | <0 0 1> | 258.1 |
MoSe2 (mp-1634) | <0 0 1> | <0 0 1> | 258.1 |
CdSe (mp-2691) | <1 0 0> | <0 0 1> | 193.5 |
C (mp-48) | <0 0 1> | <1 0 1> | 189.4 |
ZrO2 (mp-2858) | <0 1 1> | <0 0 1> | 193.5 |
CaCO3 (mp-3953) | <0 0 1> | <0 0 1> | 64.5 |
CaCO3 (mp-3953) | <1 0 0> | <0 0 1> | 258.1 |
YAlO3 (mp-3792) | <1 0 0> | <0 0 1> | 322.6 |
LiAlO2 (mp-3427) | <0 0 1> | <0 0 1> | 322.6 |
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 |
---|---|---|---|
MnPO4 (mp-773411) | 0.3237 | 0.344 | 3 |
VPO4 (mp-861584) | 0.1649 | 0.079 | 3 |
FePO4 (mp-773675) | 0.1469 | 0.045 | 3 |
TiPO4 (mp-779587) | 0.0839 | 0.077 | 3 |
TiPO4 (mp-25435) | 0.3987 | 0.128 | 3 |
Fe2Cu(PO4)3 (mp-775240) | 0.0535 | 0.277 | 4 |
FeNi(PO4)2 (mp-780106) | 0.0879 | 0.058 | 4 |
CrFe(PO4)2 (mp-772683) | 0.1078 | 2.253 | 4 |
MnFe2(PO4)3 (mp-849505) | 0.0774 | 0.044 | 4 |
CrFe5(PO4)6 (mp-771182) | 0.1053 | 1.150 | 4 |
VO2 (mvc-6918) | 0.7164 | 0.095 | 2 |
MoO2 (mvc-6944) | 0.6829 | 0.281 | 2 |
Mn2Fe3Ni(PO4)6 (mp-764918) | 0.0847 | 0.060 | 5 |
Fe3Ni2Sn(PO4)6 (mp-775990) | 0.1099 | 0.164 | 5 |
Fe3Co2Sn(PO4)6 (mp-762193) | 0.0997 | 0.056 | 5 |
Mn2Fe3Cu(PO4)6 (mp-767774) | 0.1045 | 0.067 | 5 |
VCr2Fe3(PO4)6 (mp-777276) | 0.0979 | 1.581 | 5 |
Na2Li3Ti3Al(PO4)6 (mp-769078) | 0.6284 | 0.068 | 6 |
Li4Mn3CrCo2(PO4)6 (mp-763479) | 0.6273 | 0.080 | 6 |
NaLi3Ti2Cr2(PO4)6 (mp-777190) | 0.6369 | 0.020 | 6 |
LiTi3MnCr(PO4)6 (mp-772224) | 0.4522 | 0.001 | 6 |
Li2Ti2MnCr2(PO4)6 (mp-777244) | 0.6133 | 0.015 | 6 |
Run TypeGGA+U |
Energy Cutoff520 eV |
# of K-pointsNone |
U ValuesFe: 5.3 eVNi: 6.2 eV |
PseudopotentialsVASP PAW: Fe_pv Ni_pv P O |
Final Energy/Atom-6.8125 eV |
Corrected Energy-277.3645 eV
-277.3645 eV = -245.2495 eV (uncorrected energy) - 16.8550 eV (MP Anion Correction) - 15.2600 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)