material

Li3(FeO3)2

ID:

mp-752654


Material Details

Final Magnetic Moment
6.994 μB

Calculated total magnetic moment for the unit cell within the magnetic ordering provided (see below). Typically accurate to the second digit.

Magnetic Ordering
FM
Formation Energy / Atom
-1.762 eV

Calculated formation energy from the elements normalized to per atom in the unit cell.

Energy Above Hull / Atom
0.066 eV

The 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.

Density
3.58 g/cm3

The calculated bulk crystalline density, typically underestimated due calculated cell volumes overestimated on average by 3% (+/- 6%)

Decomposes To
LiO8 + LiFeO2 + Li2FeO3
Band Gap
0.000 eV

In 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.

Space Group

Hermann Mauguin
C2/m [12]
Hall
-C 2y
Point Group
2/m
Crystal System
monoclinic

Electronic Structure

Band Structure and Density of States

Warning! Semi-local DFT tends to severely underestimate bandgaps. Please see the wiki for more info.

X-Ray Diffraction

    Select radiation source:
  • Cu
  • Ag
  • Mo
  • Fe

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%)

Substrates

Reference for minimal coincident interface area (MCIA) and elastic energy:
substrate orientation:
substrate material substrate orientation film orientation elastic energy [meV] MCIA [Å2]
Al2O3 (mp-1143) <1 1 0> <1 0 1> 0.000 218.4
InAs (mp-20305) <1 0 0> <1 0 -1> 0.002 152.7
NdGaO3 (mp-3196) <1 1 0> <1 0 -1> 0.002 305.4
ZnTe (mp-2176) <1 0 0> <1 0 -1> 0.003 152.7
Si (mp-149) <1 1 1> <1 0 0> 0.004 310.9
CeO2 (mp-20194) <1 1 1> <1 0 0> 0.004 310.9
Te2W (mp-22693) <0 1 1> <0 1 0> 0.006 290.4
AlN (mp-661) <1 0 1> <1 1 0> 0.007 303.5
C (mp-66) <1 1 1> <1 0 0> 0.007 44.4
CdSe (mp-2691) <1 1 1> <1 0 0> 0.009 133.2
CaCO3 (mp-3953) <0 0 1> <1 0 0> 0.009 44.4
SiC (mp-8062) <1 0 0> <1 0 -1> 0.009 152.7
GaSe (mp-1943) <0 0 1> <1 0 0> 0.011 88.8
ZnTe (mp-2176) <1 1 1> <1 0 0> 0.012 133.2
GaSb (mp-1156) <1 1 1> <1 0 0> 0.014 133.2
InAs (mp-20305) <1 1 1> <1 0 0> 0.015 133.2
Bi2Se3 (mp-541837) <0 0 1> <0 1 0> 0.016 121.0
BaTiO3 (mp-5986) <1 1 1> <1 1 1> 0.017 230.2
SiC (mp-8062) <1 1 0> <0 1 0> 0.017 217.8
C (mp-66) <1 1 0> <0 1 0> 0.018 72.6
MoSe2 (mp-1634) <0 0 1> <1 0 0> 0.021 133.2
WSe2 (mp-1821) <0 0 1> <1 0 0> 0.021 133.2
CdSe (mp-2691) <1 1 0> <0 1 0> 0.021 217.8
ZnTe (mp-2176) <1 1 0> <0 1 0> 0.023 217.8
CdWO4 (mp-19387) <0 0 1> <1 1 0> 0.024 151.7
BN (mp-984) <1 1 1> <1 1 0> 0.025 101.2
PbSe (mp-2201) <1 1 1> <1 0 0> 0.025 133.2
GaN (mp-804) <0 0 1> <0 1 0> 0.026 242.0
InAs (mp-20305) <1 1 0> <0 1 0> 0.027 217.8
SrTiO3 (mp-4651) <1 0 0> <0 1 0> 0.027 266.2
Al2O3 (mp-1143) <1 0 1> <0 1 0> 0.027 266.2
GaSb (mp-1156) <1 1 0> <0 1 0> 0.027 217.8
GdScO3 (mp-5690) <0 0 1> <0 1 0> 0.033 96.8
C (mp-66) <1 0 0> <0 1 0> 0.037 242.0
PbSe (mp-2201) <1 1 0> <0 1 0> 0.039 217.8
CdSe (mp-2691) <1 0 0> <1 0 -1> 0.041 152.7
CsI (mp-614603) <1 0 0> <1 0 -1> 0.042 305.4
YVO4 (mp-19133) <1 0 1> <1 1 -1> 0.042 281.8
NdGaO3 (mp-3196) <0 1 1> <0 1 0> 0.046 266.2
Al2O3 (mp-1143) <0 0 1> <0 1 0> 0.048 217.8
KP(HO2)2 (mp-23959) <0 1 1> <0 1 0> 0.048 217.8
SiO2 (mp-6930) <1 1 0> <1 0 1> 0.049 145.6
CdS (mp-672) <0 0 1> <0 1 0> 0.052 121.0
LiGaO2 (mp-5854) <1 0 0> <1 1 -1> 0.052 281.8
AlN (mp-661) <1 1 1> <0 1 0> 0.052 169.4
Ag (mp-124) <1 1 1> <1 0 0> 0.053 88.8
Ga2O3 (mp-886) <1 1 0> <0 1 0> 0.054 72.6
BN (mp-984) <0 0 1> <0 1 0> 0.057 121.0
GaSb (mp-1156) <1 0 0> <1 0 -1> 0.057 152.7
Te2Mo (mp-602) <1 0 0> <0 1 0> 0.057 217.8
Up to 50 entries displayed.
minimal coincident interface area.

Elasticity

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.

Similar Structures beta feature

Explanation of dissimilarity measure: Documentation.
material dissimilarity Ehull # of elements
Li13Mn8O24 (mp-762408) 0.2799 0.057 3
Li2(NiO2)3 (mp-762388) 0.3052 0.146 3
Li3V2O6 (mp-762268) 0.2195 0.082 3
Li13Mn8O24 (mp-762416) 0.2787 0.053 3
Li13Mn8O24 (mp-763602) 0.2953 0.051 3
Li6Co5Ni3O16 (mp-764134) 0.3040 0.071 4
Li3Mn3CrO8 (mp-764036) 0.3170 0.266 4
Li3FeNi3O8 (mp-764133) 0.3394 0.058 4
Li3Mn5Cr2O12 (mp-850947) 0.3274 0.084 4
Li3CoNi3O8 (mp-764661) 0.3301 0.149 4
Ti10O11 (mp-684733) 0.4867 0.146 2
Ni5O6 (mp-782702) 0.4875 0.041 2
V6C5 (mp-28731) 0.4908 0.000 2
Ni5Cl6 (mp-1094110) 0.4995 0.120 2
Ni6Cl7 (mp-1022720) 0.4945 0.167 2
Li6Mn3Cr2Fe3O16 (mp-861553) 0.3042 0.882 5
Up to 5 similar elemental, binary, ternary, quaternary, etc. structures displayed (dissimilarity threshold 0.75). Ehull: energy above hull per atom [eV].

Calculation Summary

Structure Optimization

Run Type
GGA+U
Energy Cutoff
520 eV
# of K-points
None
U Values
Fe: 5.3 eV
Pseudopotentials
VASP PAW: Li_sv Fe_pv O
Final Energy/Atom
-5.6411 eV
Corrected Energy
-71.7320 eV
-71.7320 eV = -62.0523 eV (uncorrected energy) - 5.4660 eV (MP Advanced Correction) - 4.2137 eV (MP Anion Correction)

Detailed input parameters and outputs for all calculations


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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)