C6Cs2Li1Mn1N6

MatHub3d-20911-C6Cs2Li1Mn1N6

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic True
Magnetic moment (μB) 2.01
Band gap (PBE) (eV) 0
Total energy (eV) -116.226
Total energy / atom (eV) -7.264

Lattice Parameters(from the source)

a, b, c (Å): 10.670 10.670 10.670
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(computed)

a, b, c (Å): 7.600 7.600 7.600
α, β, γ(°): 60.0 60.0 60.0

Density of States (DOS)







Electronic band structure (PBE)

C6Cs2Li1Mn1N6
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-10180-C6Cs2Li1Mn1N6