Final Magnetic Moment0.066 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-2.190 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.006 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. |
Density3.63 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToK2CuP2O7 + KCuF3 + K2Zn3(P2O7)2 + Cu3(PO4)2 + CuO |
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 MauguinP21/m [11] |
Hall-P 2yb |
Point Group2/m |
Crystal Systemmonoclinic |
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] |
---|---|---|---|
LaAlO3 (mp-2920) | <1 0 0> | <0 1 0> | 280.1 |
AlN (mp-661) | <1 0 0> | <0 1 0> | 80.0 |
AlN (mp-661) | <1 1 0> | <0 1 0> | 80.0 |
GaAs (mp-2534) | <1 0 0> | <0 1 0> | 200.1 |
GaN (mp-804) | <1 0 1> | <0 0 1> | 290.6 |
DyScO3 (mp-31120) | <1 0 1> | <0 1 0> | 280.1 |
DyScO3 (mp-31120) | <1 1 1> | <0 1 0> | 280.1 |
InAs (mp-20305) | <1 1 0> | <0 0 1> | 217.9 |
KTaO3 (mp-3614) | <1 0 0> | <0 1 0> | 200.1 |
KTaO3 (mp-3614) | <1 1 0> | <0 1 0> | 280.1 |
KTaO3 (mp-3614) | <1 1 1> | <0 0 1> | 145.3 |
CdS (mp-672) | <0 0 1> | <0 1 1> | 248.8 |
CdS (mp-672) | <1 0 0> | <0 1 0> | 200.1 |
CdS (mp-672) | <1 1 1> | <0 0 1> | 217.9 |
LiF (mp-1138) | <1 0 0> | <0 1 0> | 120.0 |
LiF (mp-1138) | <1 1 0> | <0 1 0> | 280.1 |
LiF (mp-1138) | <1 1 1> | <0 0 1> | 145.3 |
Te2W (mp-22693) | <0 0 1> | <0 1 0> | 320.1 |
Te2W (mp-22693) | <0 1 1> | <0 1 0> | 280.1 |
Te2W (mp-22693) | <1 0 0> | <0 1 0> | 200.1 |
Te2W (mp-22693) | <1 0 1> | <0 1 0> | 200.1 |
YVO4 (mp-19133) | <1 0 1> | <1 0 1> | 138.9 |
YVO4 (mp-19133) | <1 1 0> | <0 1 0> | 320.1 |
TePb (mp-19717) | <1 0 0> | <0 0 1> | 217.9 |
Te2Mo (mp-602) | <0 0 1> | <0 1 0> | 200.1 |
Te2Mo (mp-602) | <1 0 0> | <0 0 1> | 217.9 |
Ag (mp-124) | <1 0 0> | <0 1 0> | 120.0 |
Ag (mp-124) | <1 1 0> | <0 1 0> | 280.1 |
Ag (mp-124) | <1 1 1> | <0 0 1> | 145.3 |
AlN (mp-661) | <1 0 1> | <0 1 1> | 248.8 |
GaAs (mp-2534) | <1 1 0> | <1 0 0> | 235.0 |
GaSe (mp-1943) | <0 0 1> | <0 1 0> | 320.1 |
GaN (mp-804) | <0 0 1> | <0 1 1> | 248.8 |
GaN (mp-804) | <1 0 0> | <0 1 0> | 200.1 |
SiO2 (mp-6930) | <0 0 1> | <0 0 1> | 217.9 |
SiO2 (mp-6930) | <1 0 0> | <0 1 0> | 80.0 |
SiO2 (mp-6930) | <1 0 1> | <0 1 0> | 280.1 |
DyScO3 (mp-31120) | <0 1 1> | <0 1 0> | 160.1 |
DyScO3 (mp-31120) | <1 0 0> | <1 0 0> | 235.0 |
DyScO3 (mp-31120) | <1 1 0> | <1 1 0> | 124.1 |
ZnSe (mp-1190) | <1 0 0> | <0 1 0> | 200.1 |
ZnSe (mp-1190) | <1 1 0> | <1 0 0> | 235.0 |
BN (mp-984) | <0 0 1> | <0 0 1> | 217.9 |
BN (mp-984) | <1 0 0> | <0 1 0> | 320.1 |
BN (mp-984) | <1 1 1> | <1 0 0> | 235.0 |
MoS2 (mp-1434) | <0 0 1> | <0 1 1> | 248.8 |
Al (mp-134) | <1 1 0> | <0 1 0> | 280.1 |
CdTe (mp-406) | <1 0 0> | <0 0 1> | 217.9 |
TeO2 (mp-2125) | <1 1 0> | <0 1 0> | 200.1 |
SiC (mp-7631) | <1 1 0> | <1 1 0> | 248.3 |
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material | dissimilarity | Ehull | # of elements |
---|
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: K_sv Zn Cu_pv P O F |
Final Energy/Atom-6.0258 eV |
Corrected Energy-281.9905 eV
-281.9905 eV = -265.1356 eV (uncorrected energy) - 16.8550 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)