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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 26-50 out of 594
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ads_site
atom_E
ASE-calculator name (calculator)
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)
str_E
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
Age
✕
Volume
✕
Username
✕
Dipole_val
✕
ads_E
✕
26
Au
54
O
15M
2654.442
hecc
1.316
-3.356
27
Au
54
F
15M
2654.442
hecc
1.353
-3.390
28
Au
54
Ne
15M
2654.442
hecc
-0.015
-0.008
29
Au
54
Na
15M
2654.442
hecc
-5.551
-2.150
30
Au
54
Mg
15M
2654.442
hecc
-3.232
-1.750
31
AlAu
54
15M
2654.442
hecc
-1.327
-3.303
32
Au
54
Si
15M
2654.442
hecc
-0.547
-4.042
33
Au
54
P
15M
2654.442
hecc
0.123
-3.107
34
Au
54
S
15M
2654.442
hecc
0.877
-3.427
35
Au
54
Cl
15M
2654.442
hecc
0.954
-2.748
36
Au
54
Ar
15M
2654.442
hecc
-0.099
-0.004
37
Au
54
H
15M
2654.442
hecc
0.155
-1.953
38
Au
54
He
15M
2654.442
hecc
-0.015
-0.005
39
Au
54
Li
15M
2654.442
hecc
-5.047
-2.265
40
Au
54
Be
15M
2654.442
hecc
-1.560
-1.631
41
Au
54
B
15M
2654.442
hecc
0.021
-2.999
42
Au
54
C
15M
2654.442
hecc
0.691
-2.695
43
Au
54
N
15M
2654.442
hecc
1.558
-0.767
44
Au
54
O
15M
2654.442
hecc
2.393
-2.278
45
Au
54
F
15M
2654.442
hecc
2.726
-3.022
46
Au
54
Ne
15M
2654.442
hecc
-0.019
-0.004
47
Au
54
Na
15M
2654.442
hecc
-6.299
-1.952
48
Au
54
Mg
15M
2654.442
hecc
-3.297
-1.273
49
AlAu
54
15M
2654.442
hecc
-2.036
-2.745
50
Au
54
Si
15M
2654.442
hecc
-1.163
-2.884
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