Title: /Classical_semiconductors Ge_GW
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/40323
Program: vasp 6.1.0
Author: Nikačević, Pavle
Formula: Ge8
Calculation type: Single point
Functional: PBE0 AEXX=100%
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 112.0000
ENCUT: 780.00
EDIFF: 0.1E-07
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 4.074958799242269
b = 4.074958799242269
c = 4.074958799242269
α = 60.0
β = 60.0
γ = 60.0
Nuclei charge
Ge 14.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

DOS

s
py pz px
dxy dyz dz2 dxz dx2
f1 f2 f3 f4 f5 f6 f7

Structure

{ }


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