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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 526-550 out of 594
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Dipole_val
ads_E
ads_site
atom_E
ASE-calculator name (calculator)
Net charge in unit cell (charge)
distance
Total energy (energy)
Maximum force (fmax)
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
✕
Username
✕
Age
✕
Magnetic moment
✕
Volume
✕
526
BeCu
54
hecc
15M
0.000
1730.483
527
Cu
54
B
hecc
15M
-0.000
1730.483
528
Cu
54
C
hecc
15M
-0.000
1730.483
529
Cu
54
N
hecc
15M
-0.000
1730.483
530
Cu
54
O
hecc
15M
-0.000
1730.483
531
Cu
54
F
hecc
15M
0.000
1730.483
532
Cu
54
Ne
hecc
15M
-0.000
1730.483
533
Cu
54
Na
hecc
15M
0.000
1730.483
534
Cu
54
Mg
hecc
15M
-0.000
1730.483
535
AlCu
54
hecc
15M
-0.000
1730.483
536
Cu
54
Si
hecc
15M
-0.000
1730.483
537
Cu
54
P
hecc
15M
-0.000
1730.483
538
Cu
54
S
hecc
15M
-0.000
1730.483
539
Cu
54
Cl
hecc
15M
-0.000
1730.483
540
Cu
54
Ar
hecc
15M
0.000
1730.483
541
Cu
54
H
hecc
15M
-0.000
1730.483
542
Cu
54
He
hecc
15M
-0.000
1730.483
543
Cu
54
Li
hecc
15M
0.000
1730.483
544
BeCu
54
hecc
15M
0.000
1730.483
545
Cu
54
B
hecc
15M
0.000
1730.483
546
Cu
54
C
hecc
15M
-0.000
1730.483
547
Cu
54
N
hecc
15M
0.000
1730.483
548
Cu
54
O
hecc
15M
0.000
1730.483
549
Cu
54
F
hecc
15M
0.000
1730.483
550
Cu
54
Ne
hecc
15M
0.000
1730.483
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