ID: LMO51157

  • Chemical formula : Li13Mn10Mg3O32
  • Empirical formula : Li1.625(Mn(1.625-0.375)Mg0.375)O4
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Structure Information
a (Å) 8.153 α (º) 0 Crystal System
b (Å) 8.165 β (º) 0 Space Group
c (Å) 8.156 γ (º) 0 Density(g/cm3) 3.746
Volume(Å3) 542.761
Thermodynamic Properties
Electronic Energy (eV) -350.833
Cohesive Energy (eV/atom) -4.23
Formation Energy (eV/atom)
Zero Point Energy (kJ/mol) 0
Debye Temperature (K) 0

  • Bulk Modulus (Voigt) (GPa)

    0

  • Poisson’s Ratio

    0

  • Transverse Wave Velocity (m/s)

    0

  • Bulk Modulus (Reuss) (GPa)

    0

  • Pugh’s Constant (G/B)

    0

  • Longitudinal Wave Velocity (m/s)

    0

  • Bulk Modulus (Hill) (GPa)

    0

  • Cauchy Pressure (GPa)

    0

  • Super Hardness (Chen) (GPa)

    0

  • Shear Modulus (Voigt) (GPa)

    0

  • Born’s stability

  • Polycrystalline Hardness (GPa)

    0

  • Shear Modulus (Reuss) (GPa)

    0

  • Universal Anisotropy

    0

  • Single Hardness (GPa)

    0

  • Shear Modulus (Hill) (GPa)

    0

  • Lame’ Parameter (ʎ) (GPa)

    0

  • Fracture Toughness (MPa·m1/2)

    0

  • Young’s Modulus (GPa)

    0

  • Lame’ Parameter (u) (GPa)

    0

Mechanical Properties
Elastic constants (GPa) C11 C12 C13 C14 C15 C16 C21 C22 C23 C24 C25 C26
0 0 0 0 0 0 0 0 0 0 0 0
C31 C32 C33 C34 C35 C36 C41 C42 C43 C44 C45 C46
0 0 0 0 0 0 0 0 0 0 0 0
C51 C52 C53 C54 C55 C56 C61 C62 C63 C64 C65 C66
0 0 0 0 0 0 0 0 0 0 0 0
Compliance tensor (1/GPa) S11 S12 S13 S14 S15 S16 S21 S22 S23 S24 S25 S26
0 0 0 0 0 0 0 0 0 0 0 0
S31 S32 S33 S34 S35 S36 S41 S42 S43 S44 S45 S46
0 0 0 0 0 0 0 0 0 0 0 0
S51 S52 S53 S54 S55 S56 S61 S62 S63 S64 S65 S66
0 0 0 0 0 0 0 0 0 0 0 0
Thermal Properties
Minimum Thermal Conductivity (W/mK) 0
Melting Point (K) 0
Thermal Expansion (T1) (×10 -6K-1) 0
Thermal Expansion (T2) (×10 -6K-1) 0
Electronic Properties
Bader’s charge 0
Net charge 0