GENERAL INFO
Title:
/FASnCl3/pseudo-cubic/PBEsol Optimization
Browse item:
https://iochem-bd.iciq.es:443/browse/handle/100/68348
Program:
vasp 5.4.4
Author:
Echeverria, Carlos
Formula:
CH5Cl3N2Sn
Calculation type:
Geometry optimization
Functional:
PBEsol
Shell type:
Open shell (ISPIN 2)
Temperature:
0.0 K
Pressure:
N/A N/A
SETTINGS
SIGMA:
0.04
ISMEAR:
0
LDIPOL:
F
IDIPOL:
0
NELECT:
54.0000
ENCUT:
500.00
EDIFF:
0.1E-05
EDIFFG:
-.2E-01
POTIM:
0.5000
ATOM INFO
Atomic coordinates [Å]
Initial geometry
Cell parameters:
a = 5.672795564582646
b = 5.598889722413042
c = 5.579007389587783
α = 82.58
β = 100.31
γ = 95.92
Nuclei charge
Sn
14.000
Cl
7.000
C
4.000
N
5.000
H
1.000
Coordinate type :
Both
Cartesian
Fractional
12
Cartesian coordinates
Fractional coordinates
Pseudopotential
x
y
z
u
v
w
Final geometry
Cell parameters:
a = 5.672795564582646
b = 5.598889722413042
c = 5.579007389587783
α = 82.58
β = 100.31
γ = 95.92
Nuclei charge
Sn
14.000
Cl
7.000
C
4.000
N
5.000
H
1.000
Coordinate type :
Both
Cartesian
Fractional
12
Cartesian coordinates
Fractional coordinates
Pseudopotential
x
y
z
u
v
w
JOB
|
Gibbs energy:
-61.28585529
eV
E0:
-61.28585529
eV
E-fermi:
2.2094
eV
Eigenvalues
Spin alpha
Kpoint
1
2
3
4
5
6
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8
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95
96
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100
101
102
103
104
105
106
107
108
109
110
111
112
Spin beta
Kpoint
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
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110
111
112
DOS
Atom selection
Description
Line
Spin
Up
Down
Both
Orbital selection
Select all
Deselect all
s
Select p
Deselect p
py
pz
px
Select d
Deselect d
dxy
dyz
dz2
dxz
dx2
Select f
Deselect f
f1
f2
f3
f4
f5
f6
f7
Add new line
Remove line
Plot graphic
Wrong parameters
Structure
Symmetry:
{
1
2
3
4
1
2
3
4
1
2
3
4
}
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