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-1.097 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.051 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. |
Density4.62 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToWS2 + MoWSe4 + MoS2 |
Band Gap0.615 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> | 36.0 |
C (mp-48) | <1 0 0> | <0 0 1> | 179.8 |
C (mp-48) | <1 0 1> | <0 0 1> | 179.8 |
C (mp-48) | <1 1 0> | <0 0 1> | 260.7 |
C (mp-48) | <1 1 1> | <0 0 1> | 206.8 |
LaAlO3 (mp-2920) | <0 0 1> | <0 0 1> | 170.8 |
LaAlO3 (mp-2920) | <1 0 1> | <0 0 1> | 224.8 |
AlN (mp-661) | <0 0 1> | <0 0 1> | 9.0 |
AlN (mp-661) | <1 0 0> | <0 0 1> | 143.9 |
AlN (mp-661) | <1 0 1> | <0 0 1> | 206.8 |
AlN (mp-661) | <1 1 0> | <0 0 1> | 143.9 |
AlN (mp-661) | <1 1 1> | <0 0 1> | 206.8 |
CeO2 (mp-20194) | <1 0 0> | <0 0 1> | 89.9 |
CeO2 (mp-20194) | <1 1 0> | <0 0 1> | 125.9 |
GaAs (mp-2534) | <1 1 1> | <0 0 1> | 170.8 |
BaF2 (mp-1029) | <1 0 0> | <0 0 1> | 287.7 |
BaF2 (mp-1029) | <1 1 0> | <0 0 1> | 287.7 |
BaF2 (mp-1029) | <1 1 1> | <0 0 1> | 278.7 |
SiO2 (mp-6930) | <0 0 1> | <0 0 1> | 62.9 |
SiO2 (mp-6930) | <1 0 0> | <0 0 1> | 143.9 |
SiO2 (mp-6930) | <1 0 1> | <0 0 1> | 314.7 |
SiO2 (mp-6930) | <1 1 0> | <0 0 1> | 143.9 |
SiO2 (mp-6930) | <1 1 1> | <0 0 1> | 314.7 |
KCl (mp-23193) | <1 0 0> | <0 0 1> | 287.7 |
KCl (mp-23193) | <1 1 0> | <0 0 1> | 179.8 |
KCl (mp-23193) | <1 1 1> | <0 0 1> | 224.8 |
DyScO3 (mp-31120) | <0 0 1> | <0 0 1> | 89.9 |
DyScO3 (mp-31120) | <0 1 0> | <0 0 1> | 305.7 |
DyScO3 (mp-31120) | <0 1 1> | <0 0 1> | 53.9 |
DyScO3 (mp-31120) | <1 0 0> | <0 0 1> | 305.7 |
DyScO3 (mp-31120) | <1 0 1> | <0 0 1> | 53.9 |
InAs (mp-20305) | <1 0 0> | <0 0 1> | 188.8 |
InAs (mp-20305) | <1 1 1> | <0 0 1> | 62.9 |
ZnSe (mp-1190) | <1 0 0> | <0 0 1> | 161.8 |
ZnSe (mp-1190) | <1 1 0> | <0 0 1> | 323.7 |
ZnSe (mp-1190) | <1 1 1> | <0 0 1> | 170.8 |
KTaO3 (mp-3614) | <1 0 0> | <0 0 1> | 80.9 |
KTaO3 (mp-3614) | <1 1 0> | <0 0 1> | 161.8 |
KTaO3 (mp-3614) | <1 1 1> | <0 0 1> | 27.0 |
InP (mp-20351) | <1 0 0> | <0 0 1> | 314.7 |
InP (mp-20351) | <1 1 0> | <0 0 1> | 251.8 |
InP (mp-20351) | <1 1 1> | <0 0 1> | 62.9 |
Te2W (mp-22693) | <0 0 1> | <0 0 1> | 251.8 |
CdWO4 (mp-19387) | <0 0 1> | <0 0 1> | 278.7 |
CdWO4 (mp-19387) | <0 1 0> | <0 0 1> | 206.8 |
CdWO4 (mp-19387) | <0 1 1> | <0 0 1> | 269.7 |
CdWO4 (mp-19387) | <1 0 1> | <0 0 1> | 350.7 |
CdWO4 (mp-19387) | <1 1 0> | <0 0 1> | 287.7 |
CdWO4 (mp-19387) | <1 1 1> | <0 0 1> | 251.8 |
TePb (mp-19717) | <1 0 0> | <0 0 1> | 215.8 |
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-1028488) | 0.0473 | 0.015 | 3 |
Mo3(SeS2)2 (mp-1025925) | 0.0328 | 0.013 | 3 |
MoSeS (mp-1027687) | 0.0486 | 0.014 | 3 |
W3(SeS2)2 (mp-1025584) | 0.0280 | 0.014 | 3 |
Mo2SeS3 (mp-1027608) | 0.0096 | 0.011 | 3 |
MoWSeS3 (mp-1027143) | 0.0028 | 0.051 | 4 |
MoW3(SeS3)2 (mp-1027115) | 0.0049 | 0.051 | 4 |
Mo3W(SeS3)2 (mp-1027600) | 0.0066 | 0.051 | 4 |
Mo3W(SeS3)2 (mp-1027537) | 0.0094 | 0.034 | 4 |
Mo3W(SeS3)2 (mp-1027472) | 0.0093 | 0.033 | 4 |
Te2Mo (mp-1030319) | 0.1625 | 0.000 | 2 |
WS2 (mp-1028441) | 0.1549 | 0.001 | 2 |
Te2Mo (mp-1025576) | 0.1609 | 0.000 | 2 |
WS2 (mp-1025571) | 0.1575 | 0.001 | 2 |
Te2Mo (mp-1023938) | 0.1623 | 0.001 | 2 |
Te4Mo3W(SeS)2 (mp-1030576) | 0.1871 | 0.082 | 5 |
Te4Mo3W(SeS)2 (mp-1030338) | 0.1823 | 0.096 | 5 |
Te2MoWSeS (mp-1030176) | 0.1827 | 0.083 | 5 |
Te2MoWSeS (mp-1029121) | 0.1884 | 0.084 | 5 |
TeMoWSe2S (mp-1029116) | 0.1889 | 0.104 | 5 |
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Mo_pv W_pv Se S |
Final Energy/Atom-7.3838 eV |
Corrected Energy-92.5858 eV
-92.5858 eV = -88.6050 eV (uncorrected energy) - 3.9808 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)