Final Magnetic Moment0.001 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-0.299 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.042 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. |
Density5.52 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToTe2Mo + WSe2 |
Band Gap0.008 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 |
sign indicates spin ↑ ↓
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> | 127.3 |
C (mp-48) | <1 0 0> | <0 0 1> | 169.7 |
C (mp-48) | <1 0 1> | <0 0 1> | 296.9 |
C (mp-48) | <1 1 0> | <0 0 1> | 328.7 |
C (mp-48) | <1 1 1> | <0 0 1> | 307.5 |
LaAlO3 (mp-2920) | <0 0 1> | <0 0 1> | 74.2 |
AlN (mp-661) | <0 0 1> | <0 0 1> | 74.2 |
AlN (mp-661) | <1 0 0> | <0 0 1> | 233.3 |
AlN (mp-661) | <1 0 1> | <0 0 1> | 127.3 |
AlN (mp-661) | <1 1 0> | <0 0 1> | 328.7 |
AlN (mp-661) | <1 1 1> | <0 0 1> | 180.3 |
CeO2 (mp-20194) | <1 0 0> | <0 0 1> | 265.1 |
CeO2 (mp-20194) | <1 1 0> | <0 0 1> | 286.3 |
CeO2 (mp-20194) | <1 1 1> | <0 0 1> | 201.5 |
GaAs (mp-2534) | <1 1 1> | <0 0 1> | 169.7 |
BaF2 (mp-1029) | <1 1 1> | <0 0 1> | 201.5 |
SiO2 (mp-6930) | <0 0 1> | <0 0 1> | 201.5 |
SiO2 (mp-6930) | <1 0 1> | <0 0 1> | 286.3 |
SiO2 (mp-6930) | <1 1 1> | <0 0 1> | 254.5 |
KCl (mp-23193) | <1 1 0> | <0 0 1> | 286.3 |
KCl (mp-23193) | <1 1 1> | <0 0 1> | 74.2 |
DyScO3 (mp-31120) | <0 0 1> | <0 0 1> | 296.9 |
DyScO3 (mp-31120) | <0 1 0> | <0 0 1> | 349.9 |
DyScO3 (mp-31120) | <1 0 1> | <0 0 1> | 328.7 |
InAs (mp-20305) | <1 0 0> | <0 0 1> | 190.9 |
InAs (mp-20305) | <1 1 1> | <0 0 1> | 201.5 |
ZnSe (mp-1190) | <1 1 1> | <0 0 1> | 169.7 |
KTaO3 (mp-3614) | <1 0 0> | <0 0 1> | 201.5 |
KTaO3 (mp-3614) | <1 1 0> | <0 0 1> | 212.1 |
KTaO3 (mp-3614) | <1 1 1> | <0 0 1> | 201.5 |
InP (mp-20351) | <1 0 0> | <0 0 1> | 106.0 |
InP (mp-20351) | <1 1 0> | <0 0 1> | 254.5 |
Te2W (mp-22693) | <0 0 1> | <0 0 1> | 296.9 |
Te2W (mp-22693) | <0 1 0> | <0 0 1> | 275.7 |
Te2W (mp-22693) | <0 1 1> | <0 0 1> | 296.9 |
CdWO4 (mp-19387) | <0 0 1> | <0 0 1> | 212.1 |
CdWO4 (mp-19387) | <0 1 0> | <0 0 1> | 233.3 |
CdWO4 (mp-19387) | <0 1 1> | <0 0 1> | 307.5 |
CdWO4 (mp-19387) | <1 0 0> | <0 0 1> | 275.7 |
CdWO4 (mp-19387) | <1 0 1> | <0 0 1> | 318.1 |
CdWO4 (mp-19387) | <1 1 0> | <0 0 1> | 116.6 |
TePb (mp-19717) | <1 1 0> | <0 0 1> | 296.9 |
TePb (mp-19717) | <1 1 1> | <0 0 1> | 74.2 |
Te2Mo (mp-602) | <0 0 1> | <0 0 1> | 10.6 |
Te2Mo (mp-602) | <1 0 0> | <0 0 1> | 275.7 |
Te2Mo (mp-602) | <1 0 1> | <0 0 1> | 286.3 |
Te2Mo (mp-602) | <1 1 0> | <0 0 1> | 275.7 |
Te2Mo (mp-602) | <1 1 1> | <0 0 1> | 95.4 |
Ni (mp-23) | <1 0 0> | <0 0 1> | 84.8 |
Ni (mp-23) | <1 1 0> | <0 0 1> | 84.8 |
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 |
---|---|---|---|
Te3Mo2Se (mp-1030447) | 0.0099 | 0.022 | 3 |
W2Se3S (mp-1028686) | 0.0613 | 0.010 | 3 |
Te3W2Se (mp-1028598) | 0.0139 | 0.045 | 3 |
Te4W3Se2 (mp-1026356) | 0.0524 | 0.047 | 3 |
Te4Mo3Se2 (mp-1025685) | 0.0486 | 0.026 | 3 |
Te3MoWSe (mp-1030295) | 0.0103 | 0.049 | 4 |
Te3MoWSe (mp-1030161) | 0.0092 | 0.031 | 4 |
Te3MoWSe (mp-1029236) | 0.0064 | 0.049 | 4 |
Te6MoW3Se2 (mp-1028595) | 0.0083 | 0.057 | 4 |
Te3MoWSe (mp-1028592) | 0.0078 | 0.049 | 4 |
Te2Mo (mp-1030319) | 0.1986 | 0.001 | 2 |
WSe2 (mp-1028698) | 0.2045 | 0.000 | 2 |
Te2W (mp-1028586) | 0.2038 | 0.030 | 2 |
Te2Mo (mp-1025576) | 0.1974 | 0.002 | 2 |
Te2W (mp-1025573) | 0.2015 | 0.030 | 2 |
Te4Mo3W(SeS)2 (mp-1030450) | 0.1343 | 0.060 | 5 |
Te4Mo3W(SeS)2 (mp-1030284) | 0.1383 | 0.074 | 5 |
Te2MoWSeS (mp-1029213) | 0.1353 | 0.060 | 5 |
Te2MoWSeS (mp-1029154) | 0.1444 | 0.080 | 5 |
Te4MoW3(SeS)2 (mp-1028626) | 0.1439 | 0.088 | 5 |
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Te Mo_pv W_pv Se |
Final Energy/Atom-6.2495 eV |
Corrected Energy-74.9944 eV
-74.9944 eV = -74.9944 eV (uncorrected energy)
|
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)