GENERAL INFO
Title:
pd_bulk_16
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/482651
Program:
vasp 6.2.0
Author:
Brennan-Pollak, Conor
Formula:
Pd4
Calculation type:
Geometry optimization
Functional:
N/A
Shell type:
Open shell (ISPIN 2)
Temperature:
0.0 K
Pressure:
N/A N/A
SETTINGS
SIGMA:
0.20
ISMEAR:
1
LDIPOL:
F
IDIPOL:
0
NELECT:
40.0000
ENCUT:
500.00
EDIFF:
0.1E-05
EDIFFG:
-.1E-01
POTIM:
0.1000
ATOM INFO
Atomic coordinates [Å]
Initial geometry
Cell parameters:
a = 2.7699505069281365
b = 2.7699505069281365
c = 2.7699505069281365
α = 60.0
β = 60.0
γ = 60.0
Nuclei charge
Pd
10.000
Coordinate type :
Both
Cartesian
Fractional
4
Cartesian coordinates
Fractional coordinates
Pseudopotential
x
y
z
u
v
w
Final geometry
Cell parameters:
a = 3.917301575
b = 3.917301575
c = 3.917301575
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Pd
10.000
Coordinate type :
Both
Cartesian
Fractional
4
Cartesian coordinates
Fractional coordinates
Pseudopotential
x
y
z
u
v
w
JOB
|
Gibbs energy:
-8.61035282
eV
E0:
-8.60754773
eV
E-fermi:
4.4477
eV
Eigenvalues
Spin alpha
Kpoint
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165
Spin beta
Kpoint
1
2
3
4
5
6
7
8
9
10
11
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14
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129
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131
132
133
134
135
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143
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145
146
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163
164
165
Magnetization
Images :
00
Structure
Symmetry:
{
1
2
3
4
1
2
3
4
1
2
3
4
}
Load
Image 00
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