Ag1Ca2Sn1

MatHub3d-192-Ag1Ca2Sn1

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -10.619
Total energy / atom (eV) -2.655

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 7.570 7.570 7.570
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

Energy and volume

Ag1Ca2Sn1
.
Property Value
Bulk-modulus 38.046 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ag1Ca2Sn1
  
Property Value
Band gap 0 eV

Data source

Property Value
Source mp-867751-Ag1Ca2Sn1