Ac1Ca1Zn2

MatHub3d-19-Ac1Ca1Zn2

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -7.563
Total energy / atom (eV) -1.891

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 7.640 7.640 7.640
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 7.640 7.640 7.640
α, β, γ(°): 90.0 90.0 90.0

Energy and volume

Ac1Ca1Zn2
.
Property Value
Bulk-modulus 36.524 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ac1Ca1Zn2
  
Property Value
Band gap 0 eV

Data source

Property Value
Source mp-864962-Ac1Ca1Zn2