Final Magnetic Moment3.000 μBCalculated total magnetic moment for the unit cell within the magnetic ordering provided (see below). Typically accurate to the second digit. |
Magnetic OrderingFiM |
Formation Energy / Atom0.811 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.811 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. |
Density4.99 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToSn + Mn |
Band Gap0.000 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 MauguinF43m [216] |
HallF 4 2 3 |
Point Group43m |
Crystal Systemcubic |
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> | <1 0 0> | 188.4 |
C (mp-48) | <1 0 1> | <1 0 0> | 226.1 |
C (mp-48) | <1 1 0> | <1 0 0> | 263.8 |
AlN (mp-661) | <0 0 1> | <1 1 1> | 261.1 |
CeO2 (mp-20194) | <1 0 0> | <1 0 0> | 150.7 |
CeO2 (mp-20194) | <1 1 0> | <1 1 0> | 159.9 |
CeO2 (mp-20194) | <1 1 1> | <1 1 1> | 195.8 |
GaAs (mp-2534) | <1 0 0> | <1 0 0> | 301.5 |
BaF2 (mp-1029) | <1 1 0> | <1 1 0> | 53.3 |
SiO2 (mp-6930) | <1 0 1> | <1 1 1> | 326.3 |
InAs (mp-20305) | <1 0 0> | <1 0 0> | 37.7 |
InAs (mp-20305) | <1 1 0> | <1 1 0> | 53.3 |
InAs (mp-20305) | <1 1 1> | <1 1 1> | 65.3 |
KTaO3 (mp-3614) | <1 0 0> | <1 0 0> | 150.7 |
InP (mp-20351) | <1 0 0> | <1 0 0> | 37.7 |
InP (mp-20351) | <1 1 0> | <1 1 0> | 53.3 |
Te2W (mp-22693) | <0 0 1> | <1 1 0> | 266.5 |
CdWO4 (mp-19387) | <0 1 0> | <1 0 0> | 339.1 |
CdWO4 (mp-19387) | <1 0 1> | <1 0 0> | 226.1 |
Te2Mo (mp-602) | <0 0 1> | <1 0 0> | 263.8 |
Te2Mo (mp-602) | <1 0 0> | <1 1 1> | 261.1 |
Ni (mp-23) | <1 0 0> | <1 0 0> | 301.5 |
Ni (mp-23) | <1 1 0> | <1 1 0> | 53.3 |
Ni (mp-23) | <1 1 1> | <1 1 1> | 65.3 |
Bi2Te3 (mp-34202) | <0 0 1> | <1 0 0> | 263.8 |
BN (mp-984) | <0 0 1> | <1 1 1> | 65.3 |
BN (mp-984) | <1 0 1> | <1 0 0> | 263.8 |
BN (mp-984) | <1 1 0> | <1 1 1> | 65.3 |
Bi2Se3 (mp-541837) | <0 0 1> | <1 1 1> | 195.8 |
Al (mp-134) | <1 0 0> | <1 0 0> | 150.7 |
Al (mp-134) | <1 1 1> | <1 1 1> | 195.8 |
LiGaO2 (mp-5854) | <0 1 1> | <1 1 1> | 130.5 |
TeO2 (mp-2125) | <1 1 0> | <1 0 0> | 301.5 |
SiC (mp-7631) | <1 0 0> | <1 0 0> | 188.4 |
SiC (mp-7631) | <1 1 0> | <1 1 0> | 159.9 |
Fe3O4 (mp-19306) | <1 0 0> | <1 0 0> | 75.4 |
MgO (mp-1265) | <1 0 0> | <1 0 0> | 37.7 |
MgO (mp-1265) | <1 1 0> | <1 1 0> | 53.3 |
TiO2 (mp-2657) | <1 1 0> | <1 0 0> | 263.8 |
Ge3(BiO3)4 (mp-23560) | <1 1 0> | <1 1 0> | 159.9 |
Ge3(BiO3)4 (mp-23560) | <1 1 1> | <1 1 1> | 195.8 |
Mg (mp-153) | <0 0 1> | <1 0 0> | 301.5 |
Mg (mp-153) | <1 1 0> | <1 1 0> | 319.7 |
Mg (mp-153) | <1 1 1> | <1 0 0> | 150.7 |
PbSe (mp-2201) | <1 1 0> | <1 1 0> | 53.3 |
Al2O3 (mp-1143) | <0 0 1> | <1 1 1> | 261.1 |
PbS (mp-21276) | <1 0 0> | <1 0 0> | 37.7 |
PbS (mp-21276) | <1 1 0> | <1 1 0> | 53.3 |
PbS (mp-21276) | <1 1 1> | <1 1 1> | 65.3 |
GaN (mp-804) | <1 0 1> | <1 1 0> | 266.5 |
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.
Once you have registered you can also "vote" for full calculation of this material's elastic properties.
material | dissimilarity | Ehull | # of elements |
---|---|---|---|
Zn3CrS4 (mp-1080726) | 0.0175 | 0.324 | 3 |
Zn3CrSe4 (mp-1095028) | 0.0124 | 0.123 | 3 |
Zn3CrTe4 (mp-1087545) | 0.0105 | 0.115 | 3 |
CdSnSb2 (mp-10063) | 0.0250 | 0.000 | 3 |
GaCuS2 (mp-5238) | 0.0192 | 0.000 | 3 |
FeCu2GeS4 (mp-917359) | 0.0383 | 0.185 | 4 |
CoCu2GeS4 (mp-6498) | 0.0382 | 0.055 | 4 |
CoCu2GeS4 (mp-560428) | 0.0476 | 0.055 | 4 |
FeCu2GeS4 (mp-22053) | 0.0260 | 0.185 | 4 |
FeCu2GeSe4 (mp-1087471) | 0.0871 | 0.035 | 4 |
TcB (mp-1002184) | 0.0000 | 1.106 | 2 |
RhC (mp-1009696) | 0.0000 | 0.553 | 2 |
IrC (mp-1001789) | 0.0000 | 0.531 | 2 |
ZnN (mp-999485) | 0.0000 | 0.461 | 2 |
PtC (mp-1018164) | 0.0000 | 0.910 | 2 |
O2 (mp-1057818) | 0.0000 | 1.882 | 1 |
Si (mp-149) | 0.0000 | 0.000 | 1 |
Sn (mp-117) | 0.0000 | 0.000 | 1 |
C (mp-66) | 0.0000 | 0.136 | 1 |
Se (mp-12771) | 0.0000 | 0.514 | 1 |
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: Mn_pv Sn_d |
Final Energy/Atom-5.7657 eV |
Corrected Energy-11.5314 eV
-11.5314 eV = -11.5314 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)