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-0.739 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.039 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. |
Density5.00 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToSnS |
Band Gap0.955 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 MauguinFm3m [225] |
Hall-F 4 2 3 |
Point Groupm3m |
Crystal Systemcubic |
Topological ClassificationTI*
|
SubclassificationSEBR†
|
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.
Apply Gaussian smoothing:
Download spectra for every symmetrically equivalent absorption site in the structure.
Download FEFF Input parameters.
substrate material | substrate orientation | film orientation | MCIA† [Å2] |
---|---|---|---|
LaAlO3 (mp-2920) | <0 0 1> | <1 1 1> | 177.9 |
LaAlO3 (mp-2920) | <1 0 1> | <1 1 1> | 237.3 |
AlN (mp-661) | <0 0 1> | <1 1 1> | 59.3 |
GaAs (mp-2534) | <1 0 0> | <1 0 0> | 34.2 |
BaF2 (mp-1029) | <1 0 0> | <1 0 0> | 308.2 |
AlN (mp-661) | <1 0 1> | <1 0 0> | 205.5 |
AlN (mp-661) | <1 1 0> | <1 1 0> | 290.6 |
AlN (mp-661) | <1 1 1> | <1 1 0> | 193.7 |
SiO2 (mp-6930) | <1 0 1> | <1 1 0> | 145.3 |
KCl (mp-23193) | <1 0 0> | <1 0 0> | 171.2 |
DyScO3 (mp-31120) | <1 0 0> | <1 0 0> | 137.0 |
DyScO3 (mp-31120) | <1 0 1> | <1 0 0> | 171.2 |
InAs (mp-20305) | <1 0 0> | <1 0 0> | 308.2 |
CeO2 (mp-20194) | <1 0 0> | <1 0 0> | 274.0 |
GaAs (mp-2534) | <1 1 0> | <1 1 0> | 48.4 |
GaAs (mp-2534) | <1 1 1> | <1 1 1> | 59.3 |
GaN (mp-804) | <0 0 1> | <1 1 0> | 242.2 |
GaN (mp-804) | <1 0 0> | <1 1 0> | 339.0 |
ZnSe (mp-1190) | <1 0 0> | <1 0 0> | 34.2 |
ZnSe (mp-1190) | <1 1 0> | <1 1 0> | 48.4 |
KTaO3 (mp-3614) | <1 0 0> | <1 0 0> | 274.0 |
KTaO3 (mp-3614) | <1 1 0> | <1 0 0> | 239.7 |
CdS (mp-672) | <0 0 1> | <1 0 0> | 239.7 |
CdS (mp-672) | <1 1 1> | <1 0 0> | 274.0 |
LiF (mp-1138) | <1 0 0> | <1 0 0> | 34.2 |
LiF (mp-1138) | <1 1 0> | <1 1 0> | 48.4 |
LiF (mp-1138) | <1 1 1> | <1 0 0> | 171.2 |
GaN (mp-804) | <1 0 1> | <1 0 0> | 205.5 |
GaN (mp-804) | <1 1 1> | <1 0 0> | 274.0 |
DyScO3 (mp-31120) | <0 0 1> | <1 1 0> | 96.9 |
DyScO3 (mp-31120) | <1 1 0> | <1 0 0> | 308.2 |
Te2W (mp-22693) | <0 1 1> | <1 1 0> | 290.6 |
YVO4 (mp-19133) | <0 0 1> | <1 0 0> | 274.0 |
TePb (mp-19717) | <1 0 0> | <1 0 0> | 171.2 |
ZnSe (mp-1190) | <1 1 1> | <1 1 1> | 59.3 |
KTaO3 (mp-3614) | <1 1 1> | <1 0 0> | 171.2 |
CdS (mp-672) | <1 0 0> | <1 0 0> | 171.2 |
CdS (mp-672) | <1 0 1> | <1 1 1> | 237.3 |
CdS (mp-672) | <1 1 0> | <1 1 1> | 296.6 |
Ag (mp-124) | <1 0 0> | <1 0 0> | 34.2 |
Ag (mp-124) | <1 1 0> | <1 1 0> | 48.4 |
Ag (mp-124) | <1 1 1> | <1 0 0> | 239.7 |
GaSe (mp-1943) | <0 0 1> | <1 1 0> | 193.7 |
YVO4 (mp-19133) | <1 0 0> | <1 1 1> | 177.9 |
TePb (mp-19717) | <1 1 0> | <1 1 0> | 193.7 |
TePb (mp-19717) | <1 1 1> | <1 1 1> | 237.3 |
BN (mp-984) | <0 0 1> | <1 1 0> | 290.6 |
BN (mp-984) | <1 0 0> | <1 0 0> | 308.2 |
BN (mp-984) | <1 1 0> | <1 1 0> | 339.0 |
Bi2Se3 (mp-541837) | <0 0 1> | <1 0 0> | 239.7 |
Stiffness Tensor Cij (GPa) |
|||||
---|---|---|---|---|---|
99 | 70 | 70 | 0 | 0 | 0 |
70 | 99 | 70 | 0 | 0 | 0 |
70 | 70 | 99 | 0 | 0 | 0 |
0 | 0 | 0 | 2 | 0 | 0 |
0 | 0 | 0 | 0 | 2 | 0 |
0 | 0 | 0 | 0 | 0 | 2 |
Compliance Tensor Sij (10-12Pa-1) |
|||||
---|---|---|---|---|---|
24.9 | -10.4 | -10.4 | 0 | 0 | 0 |
-10.4 | 24.9 | -10.4 | 0 | 0 | 0 |
-10.4 | -10.4 | 24.9 | 0 | 0 | 0 |
0 | 0 | 0 | 424.1 | 0 | 0 |
0 | 0 | 0 | 0 | 424.1 | 0 |
0 | 0 | 0 | 0 | 0 | 424.1 |
Shear Modulus GV7 GPa |
Bulk Modulus KV80 GPa |
Shear Modulus GR4 GPa |
Bulk Modulus KR80 GPa |
Shear Modulus GVRH5 GPa |
Bulk Modulus KVRH80 GPa |
Elastic Anisotropy5.02 |
Poisson's Ratio0.47 |
material | dissimilarity | Ehull | # of elements |
---|---|---|---|
Sr4SO3 (mp-1079788) | 0.0000 | 0.200 | 3 |
BaSr3O4 (mp-984729) | 0.0000 | 0.044 | 3 |
ScH4Pd3 (mp-981386) | 0.0000 | 0.039 | 3 |
Sr3CdO4 (mp-981103) | 0.0000 | 0.019 | 3 |
SrCa3O4 (mp-978844) | 0.0000 | 0.040 | 3 |
NdAs (mp-2602) | 0.0000 | 0.000 | 2 |
DyN (mp-1410) | 0.0000 | 0.000 | 2 |
CdTe (mp-2388) | 0.0000 | 0.170 | 2 |
ThAs (mp-1753) | 0.0000 | 0.000 | 2 |
PaO (mp-2735) | 0.0000 | 0.250 | 2 |
As (mp-10) | 0.0000 | 0.126 | 1 |
Sc (mp-1008681) | 0.0000 | 0.719 | 1 |
Ca (mp-10683) | 0.0000 | 0.393 | 1 |
C (mp-998866) | 0.0000 | 2.763 | 1 |
Sb (mp-133) | 0.0000 | 0.051 | 1 |
Explore more synthesis descriptions for materials of composition SnS.
Text computed by synthesisproject.org.
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Sn_d S |
Final Energy/Atom-4.4715 eV |
Corrected Energy-9.6065 eV
-9.6065 eV = -8.9430 eV (uncorrected energy) - 0.6635 eV (MP Anion Correction)
|
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)