Ag1Bi1Yb2

MatHub3d-177-Ag1Bi1Yb2

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0.06
Total energy (eV) -10.375
Total energy / atom (eV) -2.594

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 7.610 7.610 7.610
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 7.570 7.570 7.570
α, β, γ(°): 90.0 90.0 90.0

Density of States (DOS)







Electronic band structure (PBE)

Ag1Bi1Yb2
  
Property Value
Band gap 0.06 eV

Data source

Property Value
Source mp-865546-Ag1Bi1Yb2