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 OrderingNM |
Formation Energy / Atom-3.121 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.010 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. |
Density1.76 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToAlPO4 |
Band Gap5.478 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 MauguinIba2 [45] |
HallI 2 2c |
Point Groupmm2 |
Crystal Systemorthorhombic |
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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Download FEFF Input parameters.
substrate material | substrate orientation | film orientation | MCIA† [Å2] |
---|---|---|---|
SiO2 (mp-6930) | <0 0 1> | <0 0 1> | 130.0 |
InAs (mp-20305) | <1 1 1> | <0 0 1> | 130.0 |
Ni (mp-23) | <1 1 0> | <0 0 1> | 260.0 |
LiGaO2 (mp-5854) | <0 1 1> | <0 0 1> | 130.0 |
PbSe (mp-2201) | <1 1 1> | <0 0 1> | 130.0 |
Al2O3 (mp-1143) | <0 0 1> | <0 0 1> | 260.0 |
PbS (mp-21276) | <1 1 0> | <0 0 1> | 260.0 |
PbS (mp-21276) | <1 1 1> | <0 0 1> | 130.0 |
CdS (mp-672) | <1 0 1> | <0 0 1> | 130.0 |
MoSe2 (mp-1634) | <0 0 1> | <0 0 1> | 260.0 |
MoSe2 (mp-1634) | <1 1 0> | <0 0 1> | 260.0 |
CdSe (mp-2691) | <1 1 1> | <0 0 1> | 130.0 |
WSe2 (mp-1821) | <0 0 1> | <0 0 1> | 260.0 |
WSe2 (mp-1821) | <1 1 0> | <0 0 1> | 260.0 |
WSe2 (mp-1821) | <1 1 1> | <0 0 1> | 260.0 |
CaCO3 (mp-3953) | <1 0 0> | <0 0 1> | 260.0 |
GaSb (mp-1156) | <1 1 1> | <0 0 1> | 130.0 |
LiF (mp-1138) | <1 1 1> | <0 0 1> | 260.0 |
ZnTe (mp-2176) | <1 1 1> | <0 0 1> | 130.0 |
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 |
---|---|---|---|
AlPO4 (mp-5724) | 0.1915 | 0.003 | 3 |
AlPO4 (mp-557362) | 0.1233 | 0.010 | 3 |
AlPO4 (mp-554273) | 0.2028 | 0.013 | 3 |
AlPO4 (mp-558056) | 0.0900 | 0.011 | 3 |
AlPO4 (mp-667363) | 0.1818 | 0.014 | 3 |
RbAlSiO4 (mp-6434) | 0.5815 | 0.000 | 4 |
CsAlSiO4 (mp-561457) | 0.5869 | 0.000 | 4 |
CsFeSiO4 (mp-644325) | 0.5495 | 0.000 | 4 |
Cs2MgSi5O12 (mp-1019610) | 0.6139 | 0.000 | 4 |
CsBePO4 (mp-15395) | 0.5465 | 0.000 | 4 |
SiO2 (mp-556654) | 0.3139 | 0.008 | 2 |
CeSe2 (mp-1080278) | 0.3118 | 0.516 | 2 |
CrN2 (mp-1096910) | 0.2977 | 0.389 | 2 |
CrN2 (mp-1096893) | 0.3010 | 0.368 | 2 |
CrN2 (mp-1096965) | 0.3046 | 0.383 | 2 |
Explore more synthesis descriptions for materials of composition AlPO4.
Text computed by synthesisproject.org.
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Al P O |
Final Energy/Atom-7.4774 eV |
Corrected Energy-762.7814 eV
-762.7814 eV = -717.8348 eV (uncorrected energy) - 44.9466 eV (MP Anion 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)