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-1.143 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.001 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. |
Density4.00 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToZnS |
Band Gap2.005 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 |
Topological Classificationtrivial*
|
SubclassificationLCEBR†
|
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%)
Select an element to display a spectrum averaged over all sites of that element in the structure.
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Download spectra for every symmetrically equivalent absorption site in the structure.
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substrate material | substrate orientation | film orientation | MCIA† [Å2] |
---|---|---|---|
AlN (mp-661) | <0 0 1> | <0 0 1> | 115.8 |
AlN (mp-661) | <1 0 1> | <0 0 1> | 231.5 |
CeO2 (mp-20194) | <1 0 0> | <0 0 1> | 205.8 |
CeO2 (mp-20194) | <1 1 0> | <0 0 1> | 205.8 |
CeO2 (mp-20194) | <1 1 1> | <0 0 1> | 51.5 |
GaAs (mp-2534) | <1 0 0> | <0 0 1> | 270.1 |
GaAs (mp-2534) | <1 1 0> | <0 0 1> | 193.0 |
GaAs (mp-2534) | <1 1 1> | <0 0 1> | 167.2 |
BaF2 (mp-1029) | <1 1 1> | <0 0 1> | 205.8 |
GaN (mp-804) | <0 0 1> | <0 0 1> | 115.8 |
GaN (mp-804) | <1 0 0> | <0 0 1> | 270.1 |
GaN (mp-804) | <1 0 1> | <0 0 1> | 257.3 |
GaN (mp-804) | <1 1 1> | <0 0 1> | 373.0 |
SiO2 (mp-6930) | <0 0 1> | <0 0 1> | 90.0 |
SiO2 (mp-6930) | <1 0 0> | <0 0 1> | 360.2 |
SiO2 (mp-6930) | <1 1 0> | <0 0 1> | 231.5 |
KCl (mp-23193) | <1 1 1> | <0 0 1> | 205.8 |
LaAlO3 (mp-2920) | <0 0 1> | <0 0 1> | 321.6 |
AlN (mp-661) | <1 0 0> | <0 0 1> | 347.3 |
AlN (mp-661) | <1 1 0> | <0 0 1> | 270.1 |
DyScO3 (mp-31120) | <0 0 1> | <0 0 1> | 283.0 |
DyScO3 (mp-31120) | <0 1 0> | <0 0 1> | 321.6 |
DyScO3 (mp-31120) | <0 1 1> | <0 0 1> | 270.1 |
DyScO3 (mp-31120) | <1 1 0> | <0 0 1> | 308.7 |
KTaO3 (mp-3614) | <1 1 1> | <0 0 1> | 115.8 |
CdS (mp-672) | <0 0 1> | <0 0 1> | 205.8 |
CdS (mp-672) | <1 0 0> | <0 0 1> | 257.3 |
CdS (mp-672) | <1 1 0> | <0 0 1> | 334.5 |
LiF (mp-1138) | <1 0 0> | <0 0 1> | 270.1 |
LiF (mp-1138) | <1 1 0> | <0 0 1> | 193.0 |
Te2W (mp-22693) | <0 0 1> | <0 0 1> | 347.3 |
Te2Mo (mp-602) | <0 0 1> | <0 0 1> | 167.2 |
Te2Mo (mp-602) | <1 0 1> | <0 0 1> | 270.1 |
Ag (mp-124) | <1 0 0> | <0 0 1> | 270.1 |
GaSe (mp-1943) | <0 0 1> | <0 0 1> | 12.9 |
GaSe (mp-1943) | <1 1 1> | <0 0 1> | 115.8 |
BN (mp-984) | <0 0 1> | <0 0 1> | 38.6 |
BN (mp-984) | <1 0 0> | <0 0 1> | 257.3 |
BN (mp-984) | <1 0 1> | <0 0 1> | 141.5 |
BN (mp-984) | <1 1 0> | <0 0 1> | 102.9 |
BN (mp-984) | <1 1 1> | <0 0 1> | 167.2 |
Bi2Se3 (mp-541837) | <0 0 1> | <0 0 1> | 205.8 |
LiGaO2 (mp-5854) | <0 0 1> | <0 0 1> | 360.2 |
LiGaO2 (mp-5854) | <0 1 0> | <0 0 1> | 270.1 |
TeO2 (mp-2125) | <0 1 0> | <0 0 1> | 205.8 |
SiC (mp-7631) | <1 0 0> | <0 0 1> | 321.6 |
SiC (mp-7631) | <1 0 1> | <0 0 1> | 334.5 |
LiTaO3 (mp-3666) | <0 0 1> | <0 0 1> | 90.0 |
MgO (mp-1265) | <1 1 0> | <0 0 1> | 347.3 |
MgO (mp-1265) | <1 1 1> | <0 0 1> | 90.0 |
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 |
---|---|---|---|
Si3NiP4 (mp-8311) | 0.1822 | 0.000 | 3 |
Cu2SiTe3 (mp-675120) | 0.1827 | 0.001 | 3 |
Li3SbS4 (mp-760415) | 0.1767 | 0.005 | 3 |
GaCuTe2 (mp-3839) | 0.1809 | 0.000 | 3 |
CrCd3Te4 (mp-1079533) | 0.1799 | 0.115 | 3 |
CoCu2SiS4 (mp-556830) | 0.1714 | 0.065 | 4 |
FeCu2SiSe4 (mp-1025510) | 0.1760 | 0.223 | 4 |
ZnCu2GeS4 (mp-6408) | 0.1606 | 0.000 | 4 |
CoCu2SiS4 (mp-11769) | 0.1689 | 0.065 | 4 |
ZnCu2GeTe4 (mp-1078420) | 0.1757 | 0.005 | 4 |
ZnS (mp-555151) | 0.0056 | 0.001 | 2 |
ZnS (mp-554503) | 0.0054 | 0.001 | 2 |
ZnS (mp-556448) | 0.0048 | 0.001 | 2 |
ZnS (mp-561196) | 0.0056 | 0.001 | 2 |
ZnS (mp-560725) | 0.0013 | 0.001 | 2 |
C (mp-611448) | 0.0525 | 0.143 | 1 |
C (mp-616440) | 0.0352 | 0.141 | 1 |
C (mp-569517) | 0.0663 | 0.145 | 1 |
C (mp-569567) | 0.0433 | 0.144 | 1 |
Ge (mp-1091415) | 0.1010 | 0.008 | 1 |
Explore more synthesis descriptions for materials of composition ZnS.
Text computed by synthesisproject.org.
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Zn S |
Final Energy/Atom-3.5090 eV |
Corrected Energy-122.9036 eV
-122.9036 eV = -112.2882 eV (uncorrected energy) - 10.6154 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)