Final Magnetic Moment9.031 μBCalculated total magnetic moment for the unit cell within the magnetic ordering provided (see below). Typically accurate to the second digit. |
Magnetic OrderingFiM |
Formation Energy / Atom-2.384 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.080 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. |
Density3.65 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToSnP2O7 + Fe3(P2O7)2 + Mn2P2O7 + SnO2 |
Band Gap0.077 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%)
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substrate material | substrate orientation | film orientation | MCIA† [Å2] |
---|---|---|---|
CeO2 (mp-20194) | <1 1 1> | <0 0 1> | 199.1 |
SiO2 (mp-6930) | <0 0 1> | <0 0 1> | 66.4 |
KTaO3 (mp-3614) | <1 1 1> | <0 0 1> | 199.1 |
CdS (mp-672) | <0 0 1> | <0 0 1> | 199.1 |
AlN (mp-661) | <0 0 1> | <0 0 1> | 265.4 |
CeO2 (mp-20194) | <1 1 0> | <0 0 1> | 331.8 |
Te2W (mp-22693) | <0 1 0> | <0 0 1> | 265.4 |
BaF2 (mp-1029) | <1 0 0> | <1 0 1> | 197.1 |
BaF2 (mp-1029) | <1 1 1> | <0 0 1> | 66.4 |
GaSe (mp-1943) | <0 0 1> | <0 0 1> | 199.1 |
InAs (mp-20305) | <1 1 0> | <0 0 1> | 265.4 |
InAs (mp-20305) | <1 1 1> | <0 0 1> | 66.4 |
Bi2Se3 (mp-541837) | <0 0 1> | <0 0 1> | 199.1 |
Al (mp-134) | <1 1 1> | <0 0 1> | 199.1 |
LiF (mp-1138) | <1 1 1> | <0 0 1> | 199.1 |
LiGaO2 (mp-5854) | <1 1 0> | <0 0 1> | 199.1 |
Te2Mo (mp-602) | <1 0 0> | <0 0 1> | 265.4 |
Te2Mo (mp-602) | <1 0 1> | <0 0 1> | 265.4 |
Ag (mp-124) | <1 1 1> | <0 0 1> | 265.4 |
MgO (mp-1265) | <1 0 0> | <0 0 1> | 331.8 |
BN (mp-984) | <0 0 1> | <1 0 1> | 197.1 |
BN (mp-984) | <1 1 0> | <0 0 1> | 66.4 |
Ge3(BiO3)4 (mp-23560) | <1 1 1> | <0 0 1> | 199.1 |
GaP (mp-2490) | <1 1 0> | <0 0 1> | 331.8 |
GaP (mp-2490) | <1 1 1> | <0 0 1> | 199.1 |
Ni (mp-23) | <1 1 0> | <0 0 1> | 265.4 |
PbSe (mp-2201) | <1 0 0> | <1 0 1> | 197.1 |
PbSe (mp-2201) | <1 1 0> | <0 0 1> | 265.4 |
TiO2 (mp-2657) | <1 1 1> | <0 0 1> | 199.1 |
C (mp-66) | <1 1 0> | <0 0 1> | 265.4 |
C (mp-66) | <1 1 1> | <0 0 1> | 66.4 |
NdGaO3 (mp-3196) | <0 1 0> | <0 0 1> | 331.8 |
MoSe2 (mp-1634) | <0 0 1> | <0 0 1> | 66.4 |
Ga2O3 (mp-886) | <1 0 0> | <0 0 1> | 265.4 |
Si (mp-149) | <1 1 0> | <0 0 1> | 331.8 |
Si (mp-149) | <1 1 1> | <0 0 1> | 199.1 |
LaF3 (mp-905) | <1 0 0> | <0 0 1> | 331.8 |
Au (mp-81) | <1 1 1> | <0 0 1> | 265.4 |
CdSe (mp-2691) | <1 1 0> | <0 0 1> | 265.4 |
CdSe (mp-2691) | <1 1 1> | <0 0 1> | 66.4 |
Ni (mp-23) | <1 0 0> | <0 0 1> | 331.8 |
PbSe (mp-2201) | <1 1 1> | <0 0 1> | 66.4 |
NdGaO3 (mp-3196) | <1 0 0> | <0 0 1> | 331.8 |
MoSe2 (mp-1634) | <1 1 0> | <0 0 1> | 265.4 |
WSe2 (mp-1821) | <0 0 1> | <0 0 1> | 66.4 |
WSe2 (mp-1821) | <1 1 0> | <0 0 1> | 265.4 |
WSe2 (mp-1821) | <1 1 1> | <0 0 1> | 265.4 |
ZrO2 (mp-2858) | <0 1 1> | <1 0 1> | 197.1 |
CaCO3 (mp-3953) | <0 0 1> | <0 0 1> | 66.4 |
CaCO3 (mp-3953) | <1 0 0> | <0 0 1> | 265.4 |
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) | 0.3605 | 0.344 | 3 |
VPO4 (mp-861584) | 0.2785 | 0.079 | 3 |
FePO4 (mp-773675) | 0.2898 | 0.045 | 3 |
TiPO4 (mp-779587) | 0.3033 | 0.077 | 3 |
TiPO4 (mp-25435) | 0.3808 | 0.128 | 3 |
Fe5Te(PO4)6 (mp-771352) | 0.2273 | 0.410 | 4 |
VFe(PO4)2 (mp-773926) | 0.2128 | 0.058 | 4 |
Fe5Sn(PO4)6 (mp-772585) | 0.2318 | 0.027 | 4 |
V5Co(PO4)6 (mp-790064) | 0.2357 | 0.060 | 4 |
MnFe2(PO4)3 (mp-849505) | 0.2272 | 0.044 | 4 |
MoO2 (mvc-6944) | 0.7362 | 0.281 | 2 |
Mn3CoSn2(PO4)6 (mp-765376) | 0.1904 | 0.167 | 5 |
Cr2Fe3Te(PO4)6 (mp-777216) | 0.1846 | 1.908 | 5 |
Fe3NiSn2(PO4)6 (mp-776887) | 0.1389 | 0.229 | 5 |
Mn3FeSn2(PO4)6 (mp-776118) | 0.1919 | 0.087 | 5 |
Mn3CrSn2(PO4)6 (mp-775995) | 0.1916 | 0.089 | 5 |
Na2Li3Ti3Al(PO4)6 (mp-769078) | 0.5814 | 0.068 | 6 |
Li4Mn3CrCo2(PO4)6 (mp-763479) | 0.5831 | 0.080 | 6 |
NaLi3Ti2Cr2(PO4)6 (mp-777190) | 0.6109 | 0.020 | 6 |
LiTi3MnCr(PO4)6 (mp-772224) | 0.4826 | 0.001 | 6 |
Li2Ti2MnCr2(PO4)6 (mp-777244) | 0.5938 | 0.015 | 6 |
Run TypeGGA+U |
Energy Cutoff520 eV |
# of K-pointsNone |
U ValuesMn: 3.9 eVFe: 5.3 eV |
PseudopotentialsVASP PAW: Mn_pv Fe_pv Sn_d P O |
Final Energy/Atom-7.0253 eV |
Corrected Energy-279.6450 eV
-279.6450 eV = -252.9102 eV (uncorrected energy) - 16.8550 eV (MP Anion Correction) - 9.8799 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)