Ac1H3

MatHub3d-31-Ac1H3

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic FALSE
Band gap (PBE) (eV) 0.66
Total energy (eV) -16.397
Total energy / atom (eV) -4.099

Lattice Parameters(from the source)

a, b, c (Å): 4.110 4.110 4.110
α, β, γ(°): 60.0 60.0 60.0

Lattice Parameters(computed)

a, b, c (Å): 4.100 4.100 4.100
α, β, γ(°): 60.0 60.0 60.0

Deformation Potential

n_type (eV): 3.488
p_type (eV): 2.306

Energy and volume

Ac1H3
.
Property Value
Bulk-modulus 70.929 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ac1H3
  
LDAU 0 0 0
Property Value
Band gap 0.66 eV
Band degeneracy(CBM) 8.00
Band degeneracy(VBM) 1.00

Electric transport properties

n-type Seebeck coefficient (700K)



p-type Seebeck coefficient (700K)
n-type conductivity (700K)



p-type conductivity (700K)
n-type power factor (700K)



p-type power factor (700K)

Bonding information







Eband_VBM -0.09702
Eband_CBM -5.08336

Data source

Property Value
Source mp-861605-Ac1H3