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-0.953 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.060 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. |
Density4.93 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToWS2 + MoWSe4 + MoS2 |
Band Gap1.011 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 MauguinP3m1 [156] |
HallP 3 2" |
Point Group3m |
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] |
---|---|---|---|
C (mp-48) | <0 0 1> | <0 0 1> | 36.6 |
C (mp-48) | <1 0 0> | <0 0 1> | 293.0 |
C (mp-48) | <1 0 1> | <0 0 1> | 183.1 |
C (mp-48) | <1 1 0> | <0 0 1> | 265.5 |
C (mp-48) | <1 1 1> | <0 0 1> | 320.4 |
LaAlO3 (mp-2920) | <0 0 1> | <0 0 1> | 174.0 |
LaAlO3 (mp-2920) | <1 0 1> | <0 0 1> | 228.9 |
AlN (mp-661) | <0 0 1> | <0 0 1> | 109.9 |
AlN (mp-661) | <1 0 0> | <0 0 1> | 247.2 |
AlN (mp-661) | <1 0 1> | <0 0 1> | 256.4 |
AlN (mp-661) | <1 1 0> | <0 0 1> | 256.4 |
AlN (mp-661) | <1 1 1> | <0 0 1> | 366.2 |
CeO2 (mp-20194) | <1 0 0> | <0 0 1> | 91.6 |
CeO2 (mp-20194) | <1 1 0> | <0 0 1> | 128.2 |
CeO2 (mp-20194) | <1 1 1> | <0 0 1> | 146.5 |
GaAs (mp-2534) | <1 0 0> | <0 0 1> | 164.8 |
GaAs (mp-2534) | <1 1 0> | <0 0 1> | 311.3 |
GaAs (mp-2534) | <1 1 1> | <0 0 1> | 174.0 |
BaF2 (mp-1029) | <1 0 0> | <0 0 1> | 320.4 |
BaF2 (mp-1029) | <1 1 1> | <0 0 1> | 283.8 |
SiO2 (mp-6930) | <0 0 1> | <0 0 1> | 64.1 |
SiO2 (mp-6930) | <1 0 0> | <0 0 1> | 201.4 |
SiO2 (mp-6930) | <1 0 1> | <0 0 1> | 137.3 |
SiO2 (mp-6930) | <1 1 0> | <0 0 1> | 146.5 |
SiO2 (mp-6930) | <1 1 1> | <0 0 1> | 320.4 |
KCl (mp-23193) | <1 0 0> | <0 0 1> | 293.0 |
KCl (mp-23193) | <1 1 0> | <0 0 1> | 293.0 |
KCl (mp-23193) | <1 1 1> | <0 0 1> | 283.8 |
DyScO3 (mp-31120) | <0 0 1> | <0 0 1> | 91.6 |
DyScO3 (mp-31120) | <0 1 0> | <0 0 1> | 357.1 |
DyScO3 (mp-31120) | <1 0 0> | <0 0 1> | 219.7 |
DyScO3 (mp-31120) | <1 0 1> | <0 0 1> | 54.9 |
InAs (mp-20305) | <1 0 0> | <0 0 1> | 192.3 |
InAs (mp-20305) | <1 1 1> | <0 0 1> | 64.1 |
ZnSe (mp-1190) | <1 0 0> | <0 0 1> | 164.8 |
ZnSe (mp-1190) | <1 1 0> | <0 0 1> | 311.3 |
ZnSe (mp-1190) | <1 1 1> | <0 0 1> | 174.0 |
KTaO3 (mp-3614) | <1 0 0> | <0 0 1> | 82.4 |
KTaO3 (mp-3614) | <1 1 0> | <0 0 1> | 201.4 |
KTaO3 (mp-3614) | <1 1 1> | <0 0 1> | 27.5 |
InP (mp-20351) | <1 0 0> | <0 0 1> | 320.4 |
InP (mp-20351) | <1 1 0> | <0 0 1> | 247.2 |
InP (mp-20351) | <1 1 1> | <0 0 1> | 64.1 |
Te2W (mp-22693) | <0 0 1> | <0 0 1> | 256.4 |
Te2W (mp-22693) | <1 0 0> | <0 0 1> | 293.0 |
Te2W (mp-22693) | <1 1 1> | <0 0 1> | 228.9 |
CdWO4 (mp-19387) | <0 0 1> | <0 0 1> | 357.1 |
CdWO4 (mp-19387) | <0 1 0> | <0 0 1> | 210.6 |
CdWO4 (mp-19387) | <0 1 1> | <0 0 1> | 274.7 |
CdWO4 (mp-19387) | <1 0 0> | <0 0 1> | 119.0 |
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 |
---|---|---|---|
WSeS (mp-1028772) | 0.0366 | 0.015 | 3 |
WSeS (mp-1028764) | 0.0155 | 0.015 | 3 |
WSeS (mp-1028488) | 0.0125 | 0.015 | 3 |
MoSeS (mp-1027687) | 0.0315 | 0.015 | 3 |
MoSeS (mp-1027580) | 0.0301 | 0.014 | 3 |
MoW3(SeS)4 (mp-1030566) | 0.0141 | 0.077 | 4 |
MoW(SeS)2 (mp-1030524) | 0.0173 | 0.077 | 4 |
MoW3(SeS)4 (mp-1029026) | 0.0175 | 0.077 | 4 |
MoW(SeS)2 (mp-1027150) | 0.0155 | 0.077 | 4 |
Mo3W(SeS)4 (mp-1027714) | 0.0127 | 0.059 | 4 |
WSe2 (mp-1028698) | 0.1708 | 0.000 | 2 |
WS2 (mp-1028441) | 0.1468 | 0.001 | 2 |
WSe2 (mp-1025572) | 0.1717 | 0.000 | 2 |
WS2 (mp-1025571) | 0.1514 | 0.001 | 2 |
WS2 (mp-1023925) | 0.1648 | 0.001 | 2 |
Te4Mo3W(SeS)2 (mp-1030576) | 0.1743 | 0.082 | 5 |
Te4Mo3W(SeS)2 (mp-1030338) | 0.1707 | 0.097 | 5 |
Te4Mo3W(SeS)2 (mp-1030252) | 0.1765 | 0.097 | 5 |
Te2MoWSeS (mp-1030176) | 0.1707 | 0.083 | 5 |
Te2MoWSeS (mp-1029121) | 0.1769 | 0.084 | 5 |
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Mo_pv W_pv Se S |
Final Energy/Atom-7.2428 eV |
Corrected Energy-89.5671 eV
-89.5671 eV = -86.9132 eV (uncorrected energy) - 2.6538 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)