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-0.514 eVCalculated formation energy from the elements normalized to per atom in the unit cell. |
Energy Above Hull / Atom0.000 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. |
Density4.36 g/cm3The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%) |
Decomposes ToStable |
Band Gap1.786 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 MauguinPnna [52] |
Hall-P 2a 2bc |
Point Groupmmm |
Crystal Systemorthorhombic |
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) | <1 0 1> | <0 0 1> | 289.0 |
GaAs (mp-2534) | <1 0 0> | <1 0 0> | 129.6 |
GaN (mp-804) | <0 0 1> | <0 0 1> | 289.0 |
GaN (mp-804) | <1 1 0> | <0 0 1> | 289.0 |
SiO2 (mp-6930) | <1 1 0> | <0 0 1> | 96.3 |
DyScO3 (mp-31120) | <1 1 0> | <1 0 0> | 129.6 |
InAs (mp-20305) | <1 0 0> | <0 1 0> | 295.8 |
ZnSe (mp-1190) | <1 0 0> | <1 0 0> | 129.6 |
KTaO3 (mp-3614) | <1 0 0> | <1 0 0> | 129.6 |
CdS (mp-672) | <1 0 0> | <0 0 1> | 289.0 |
Ag (mp-124) | <1 1 0> | <0 1 0> | 98.6 |
Bi2Te3 (mp-34202) | <0 0 1> | <1 0 0> | 259.1 |
BN (mp-984) | <1 1 1> | <0 1 1> | 137.9 |
GdScO3 (mp-5690) | <1 1 0> | <1 0 0> | 129.6 |
Mg (mp-153) | <1 1 0> | <0 0 1> | 289.0 |
Al (mp-134) | <1 0 0> | <1 0 0> | 129.6 |
LiGaO2 (mp-5854) | <1 0 0> | <0 0 1> | 289.0 |
TbScO3 (mp-31119) | <1 1 0> | <1 0 0> | 129.6 |
Ni (mp-23) | <1 1 1> | <0 1 0> | 295.8 |
TeO2 (mp-2125) | <0 0 1> | <1 0 0> | 129.6 |
BaTiO3 (mp-5986) | <0 0 1> | <1 0 0> | 129.6 |
NdGaO3 (mp-3196) | <1 1 1> | <0 1 0> | 197.2 |
Au (mp-81) | <1 1 0> | <0 1 0> | 98.6 |
Fe3O4 (mp-19306) | <1 0 0> | <0 0 1> | 289.0 |
MgO (mp-1265) | <1 0 0> | <0 0 1> | 289.0 |
NaCl (mp-22862) | <1 0 0> | <1 0 0> | 129.6 |
ZrO2 (mp-2858) | <0 1 0> | <0 0 1> | 192.7 |
C (mp-66) | <1 1 0> | <0 1 0> | 197.2 |
GdScO3 (mp-5690) | <0 0 1> | <1 0 0> | 129.6 |
GdScO3 (mp-5690) | <1 0 0> | <1 1 1> | 189.2 |
TiO2 (mp-390) | <0 0 1> | <1 0 0> | 129.6 |
CsI (mp-614603) | <1 1 0> | <1 0 0> | 259.1 |
LaF3 (mp-905) | <1 0 0> | <1 0 0> | 259.1 |
PbS (mp-21276) | <1 0 0> | <0 0 1> | 289.0 |
InP (mp-20351) | <1 0 0> | <0 0 1> | 289.0 |
MgF2 (mp-1249) | <1 0 0> | <0 0 1> | 289.0 |
ZnO (mp-2133) | <1 0 0> | <0 0 1> | 192.7 |
MgAl2O4 (mp-3536) | <1 0 0> | <1 0 0> | 129.6 |
SrTiO3 (mp-4651) | <1 1 1> | <0 1 0> | 197.2 |
BaTiO3 (mp-5986) | <1 1 0> | <0 0 1> | 96.3 |
Ga2O3 (mp-886) | <1 1 0> | <0 1 0> | 295.8 |
ZnTe (mp-2176) | <1 0 0> | <0 1 0> | 295.8 |
WS2 (mp-224) | <1 1 0> | <1 0 1> | 161.4 |
C (mp-48) | <0 0 1> | <0 1 0> | 295.8 |
C (mp-48) | <1 0 1> | <1 0 0> | 259.1 |
C (mp-48) | <1 1 1> | <0 1 1> | 137.9 |
ZrO2 (mp-2858) | <1 0 -1> | <0 0 1> | 289.0 |
YAlO3 (mp-3792) | <1 1 1> | <0 1 0> | 197.2 |
ZnO (mp-2133) | <0 0 1> | <0 1 0> | 197.2 |
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 |
---|---|---|---|
BaZnCl4 (mp-23373) | 0.2618 | 0.000 | 3 |
BiAsO4 (mp-561068) | 0.3119 | 0.005 | 3 |
TlFeBr4 (mp-29423) | 0.3050 | 0.000 | 3 |
KTlBr4 (mp-28048) | 0.2279 | 0.000 | 3 |
KInBr4 (mp-22932) | 0.2364 | 0.000 | 3 |
CaU(PO4)2 (mp-9360) | 0.5153 | 0.000 | 4 |
Cr2AgBiO8 (mp-565669) | 0.4318 | 0.011 | 4 |
KY(PSe3)2 (mp-571057) | 0.4813 | 0.000 | 4 |
RbPr(MoO4)2 (mp-565901) | 0.5126 | 0.000 | 4 |
PrTl(MoO4)2 (mp-19579) | 0.5138 | 0.006 | 4 |
TlCl2 (mp-27205) | 0.3622 | 0.000 | 2 |
TlBr2 (mp-27398) | 0.1965 | 0.000 | 2 |
InBr2 (mp-568108) | 0.2134 | 0.000 | 2 |
GaCl2 (mp-568848) | 0.2683 | 0.000 | 2 |
KF5 (mp-1095521) | 0.4374 | 0.053 | 2 |
YZr5Si5PO24 (mp-532768) | 0.5685 | 0.014 | 5 |
KCaNd(PO4)2 (mp-676934) | 0.5112 | 0.000 | 5 |
K2BiMoPO8 (mp-566924) | 0.5647 | 0.000 | 5 |
K2BiPWO8 (mp-566769) | 0.5709 | 0.001 | 5 |
ErZr11Si11PO48 (mp-690951) | 0.5639 | 0.008 | 5 |
Run TypeGGA |
Energy Cutoff520 eV |
# of K-pointsNone |
U Values-- |
PseudopotentialsVASP PAW: In_d I |
Final Energy/Atom-2.4468 eV |
Corrected Energy-64.7872 eV
Uncorrected energy = -58.7232 eV
Composition-based energy adjustment (-0.379 eV/atom x 16.0 atoms) = -6.0640 eV
Corrected energy = -64.7872 eV
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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)