Final Magnetic Moment22.000 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-2.421 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.041 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. |
Density3.46 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToMn7(P2O7)4 + MnPO4 + Mn(SbO3)2 + SbPO5 |
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%)
substrate material | substrate orientation | film orientation | MCIA† [Å2] |
---|---|---|---|
SiO2 (mp-6930) | <0 0 1> | <0 0 1> | 65.2 |
SiO2 (mp-6930) | <1 0 1> | <0 0 1> | 326.1 |
SiO2 (mp-6930) | <1 1 1> | <0 0 1> | 326.1 |
InAs (mp-20305) | <1 1 0> | <0 0 1> | 260.9 |
KTaO3 (mp-3614) | <1 1 1> | <0 0 1> | 195.6 |
CdS (mp-672) | <0 0 1> | <0 0 1> | 195.6 |
Ag (mp-124) | <1 1 1> | <0 0 1> | 260.9 |
AlN (mp-661) | <0 0 1> | <0 0 1> | 260.9 |
CeO2 (mp-20194) | <1 1 0> | <0 0 1> | 326.1 |
CeO2 (mp-20194) | <1 1 1> | <0 0 1> | 195.6 |
BaF2 (mp-1029) | <1 0 0> | <0 0 1> | 195.6 |
BaF2 (mp-1029) | <1 1 1> | <0 0 1> | 65.2 |
Al (mp-134) | <1 1 1> | <0 0 1> | 195.6 |
LiGaO2 (mp-5854) | <1 1 0> | <0 0 1> | 195.6 |
InAs (mp-20305) | <1 0 0> | <0 0 1> | 195.6 |
InAs (mp-20305) | <1 1 1> | <0 0 1> | 65.2 |
C (mp-66) | <1 1 1> | <0 0 1> | 65.2 |
LiF (mp-1138) | <1 1 1> | <0 0 1> | 195.6 |
Te2W (mp-22693) | <0 1 0> | <0 0 1> | 260.9 |
Te2Mo (mp-602) | <1 0 0> | <0 0 1> | 260.9 |
GaSe (mp-1943) | <0 0 1> | <0 0 1> | 260.9 |
LaF3 (mp-905) | <1 0 0> | <0 0 1> | 326.1 |
PbS (mp-21276) | <1 0 0> | <0 0 1> | 326.1 |
PbS (mp-21276) | <1 1 0> | <0 0 1> | 260.9 |
PbS (mp-21276) | <1 1 1> | <0 0 1> | 65.2 |
InP (mp-20351) | <1 0 0> | <0 0 1> | 326.1 |
InP (mp-20351) | <1 1 0> | <0 0 1> | 260.9 |
BN (mp-984) | <0 0 1> | <0 0 1> | 65.2 |
BN (mp-984) | <1 1 0> | <0 0 1> | 65.2 |
Bi2Se3 (mp-541837) | <0 0 1> | <0 0 1> | 195.6 |
Ni (mp-23) | <1 1 0> | <0 0 1> | 260.9 |
LiGaO2 (mp-5854) | <0 1 1> | <0 0 1> | 130.4 |
BaTiO3 (mp-5986) | <1 1 0> | <0 0 1> | 195.6 |
MoSe2 (mp-1634) | <0 0 1> | <0 0 1> | 260.9 |
MoSe2 (mp-1634) | <1 1 0> | <0 0 1> | 260.9 |
MgO (mp-1265) | <1 0 0> | <0 0 1> | 326.1 |
Ge3(BiO3)4 (mp-23560) | <1 1 1> | <0 0 1> | 195.6 |
Si (mp-149) | <1 1 0> | <0 0 1> | 326.1 |
Si (mp-149) | <1 1 1> | <0 0 1> | 195.6 |
Au (mp-81) | <1 1 1> | <0 0 1> | 260.9 |
CdSe (mp-2691) | <1 0 0> | <0 0 1> | 195.6 |
CdSe (mp-2691) | <1 1 1> | <0 0 1> | 65.2 |
InP (mp-20351) | <1 1 1> | <0 0 1> | 65.2 |
C (mp-48) | <0 0 1> | <0 0 1> | 195.6 |
WSe2 (mp-1821) | <0 0 1> | <0 0 1> | 260.9 |
WSe2 (mp-1821) | <1 1 0> | <0 0 1> | 260.9 |
WSe2 (mp-1821) | <1 1 1> | <0 0 1> | 260.9 |
Ni (mp-23) | <1 1 1> | <0 0 1> | 65.2 |
PbSe (mp-2201) | <1 0 0> | <0 0 1> | 195.6 |
PbSe (mp-2201) | <1 1 1> | <0 0 1> | 65.2 |
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 |
---|---|---|---|
MnPO4 (mp-773411) | 0.2003 | 0.050 | 3 |
VPO4 (mp-861584) | 0.2424 | 0.076 | 3 |
TiPO4 (mp-779587) | 0.3128 | 0.077 | 3 |
TiPO4 (mp-25435) | 0.4015 | 0.087 | 3 |
VPO4 (mp-32453) | 0.4229 | 0.027 | 3 |
V5P6WO24 (mp-779848) | 0.1408 | 0.072 | 4 |
MnFe(PO4)2 (mp-773671) | 0.1203 | 0.037 | 4 |
MnNi(PO4)2 (mp-773507) | 0.1350 | 0.086 | 4 |
Mn5V(PO4)6 (mp-773464) | 0.1382 | 0.038 | 4 |
Mn5Sn(PO4)6 (mp-774344) | 0.1306 | 0.038 | 4 |
MoO2 (mvc-6944) | 0.7222 | 0.281 | 2 |
Mn2Fe3Sb(PO4)6 (mp-775850) | 0.0716 | 0.007 | 5 |
Mn2Fe3P6WO24 (mp-761447) | 0.0834 | 0.008 | 5 |
V2Fe3Sb(PO4)6 (mp-765993) | 0.0908 | 0.068 | 5 |
Mn2V3P6WO24 (mp-769629) | 0.0989 | 0.046 | 5 |
Fe3Cu2Sb(PO4)6 (mp-776055) | 0.0928 | 0.055 | 5 |
Na2Li3Ti3Al(PO4)6 (mp-769078) | 0.4927 | 0.065 | 6 |
LiTi3MnCr(PO4)6 (mp-772224) | 0.2932 | 0.001 | 6 |
Li2Ti2MnCr2(PO4)6 (mp-777244) | 0.4107 | 0.015 | 6 |
Na2LiTi3Al(PO4)6 (mp-769074) | 0.5001 | 0.011 | 6 |
Na2LiTi3Al(PO4)6 (mp-769073) | 0.4767 | 0.014 | 6 |
Run TypeGGA+U |
Energy Cutoff520 eV |
# of K-pointsNone |
U ValuesMn: 3.9 eV |
PseudopotentialsVASP PAW: Mn_pv Sb P O |
Final Energy/Atom-7.3069 eV |
Corrected Energy-288.3088 eV
-288.3088 eV = -263.0496 eV (uncorrected energy) - 16.8550 eV (MP Anion Correction) - 8.4043 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)