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MATLAB-code
ASE database
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Dipole_val
ads_E
ads_site
age
Time since creation
atom_E
calculator
ASE-calculator name
charge
Net charge in unit cell
|e|
distance
energy
Total energy
eV
fmax
Maximum force
eV/Ang
formula
Chemical formula
id
Uniqe row ID
magmom
Magnetic moment
au
mass
Sum of atomic masses in unit cell
au
natoms
Number of atoms
pbc
Periodic boundary conditions
plane_index
slab_E
smax
Maximum stress on unit cell
eV/Ang
3
str_E
unique_id
Random (unique) ID
user
Username
volume
Volume of unit cell
Ang
3
Displaying rows 1-25 out of 594
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ads_E
Time since creation (age)
atom_E
Net charge in unit cell (charge)
distance
Total energy (energy)
Maximum force (fmax)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
Periodic boundary conditions (pbc)
plane_index
slab_E
Maximum stress on unit cell (smax)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
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ID
✕
Formula
✕
Dipole_val
✕
Username
✕
ads_site
✕
str_E
✕
Calculator
✕
1
Au
54
H
-0.123
hecc
2f
-168.070
vasp
2
Au
54
He
-0.011
hecc
2f
-165.069
vasp
3
Au
54
Li
-2.696
hecc
2f
-168.230
vasp
4
Au
54
Be
-0.238
hecc
2f
-169.147
vasp
5
Au
54
B
-0.022
hecc
2f
-171.055
vasp
6
Au
54
C
0.044
hecc
2f
-171.207
vasp
7
Au
54
N
0.360
hecc
2f
-170.577
vasp
8
Au
54
O
0.594
hecc
2f
-169.926
vasp
9
Au
54
F
1.029
hecc
2f
-168.695
vasp
10
Au
54
Ne
-0.012
hecc
2f
-165.085
vasp
11
Au
54
Na
-4.669
hecc
2f
-167.652
vasp
12
Au
54
Mg
-2.555
hecc
2f
-167.509
vasp
13
AlAu
54
-0.805
hecc
2f
-169.611
vasp
14
Au
54
Si
-0.276
hecc
2f
-170.944
vasp
15
Au
54
P
0.008
hecc
2f
-171.031
vasp
16
Au
54
S
0.191
hecc
2f
-169.906
vasp
17
Au
54
Cl
0.752
hecc
2f
-167.868
vasp
18
Au
54
Ar
-0.077
hecc
2f
-165.095
vasp
19
Au
54
H
-0.004
hecc
1b
-168.428
vasp
20
Au
54
He
-0.017
hecc
1b
-165.069
vasp
21
Au
54
Li
-3.955
hecc
1b
-167.904
vasp
22
Au
54
Be
-1.093
hecc
1b
-167.816
vasp
23
Au
54
B
-0.008
hecc
1b
-169.754
vasp
24
Au
54
C
0.475
hecc
1b
-170.497
vasp
25
Au
54
N
0.930
hecc
1b
-170.360
vasp
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