Ag1B1Zr1

MatHub3d-165-Ag1B1Zr1

Basic properties

Property Value
Space group (216, "'F-43m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -13.449
Total energy / atom (eV) -4.483

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 6.100 6.100 6.100
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 6.060 6.060 6.060
α, β, γ(°): 90.0 90.0 90.0

Energy and volume

Ag1B1Zr1
.
Property Value
Bulk-modulus 96.723 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ag1B1Zr1
  
Property Value
Band gap 0 eV

Data source

Property Value
Source mp-961701-Ag1B1Zr1