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-3.117 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.014 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. |
Density1.65 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToAlPO4 |
Band Gap5.389 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 MauguinPcc2 [27] |
HallP 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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material | dissimilarity | Ehull | # of elements |
---|---|---|---|
AlPO4 (mp-5724) | 0.1961 | 0.003 | 3 |
AlPO4 (mp-557362) | 0.1413 | 0.010 | 3 |
AlPO4 (mp-554273) | 0.2094 | 0.013 | 3 |
AlPO4 (mp-558056) | 0.1582 | 0.011 | 3 |
AlPO4 (mp-1019510) | 0.1818 | 0.010 | 3 |
RbAlSiO4 (mp-6434) | 0.6580 | 0.000 | 4 |
CsAlSiO4 (mp-561457) | 0.6305 | 0.000 | 4 |
CsFeSiO4 (mp-644325) | 0.6013 | 0.000 | 4 |
Cs2MgSi5O12 (mp-1019610) | 0.5893 | 0.000 | 4 |
CsBePO4 (mp-15395) | 0.5590 | 0.000 | 4 |
CrN2 (mp-1097018) | 0.3312 | 0.357 | 2 |
CeSe2 (mp-1084851) | 0.3059 | 0.527 | 2 |
CrN2 (mp-1096965) | 0.2696 | 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-7.4737 eV |
Corrected Energy-1143.6354 eV
-1143.6354 eV = -1076.2155 eV (uncorrected energy) - 67.4198 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)