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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 501-525 out of 594
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VASP file
last_column file
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Dipole_val
ads_E
ads_site
Time since creation (age)
atom_E
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
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
Calculator
✕
Magnetic moment
✕
501
Cu
72
P
vasp
0.000
502
Cu
72
S
vasp
0.000
503
Cu
72
Cl
vasp
0.000
504
Cu
72
Ar
vasp
0.000
505
Cu
72
H
vasp
-0.000
506
Cu
72
He
vasp
0.000
507
Cu
72
Li
vasp
-0.000
508
BeCu
72
vasp
-0.000
509
Cu
72
B
vasp
-0.000
510
Cu
72
C
vasp
-0.000
511
Cu
72
N
vasp
-0.006
512
Cu
72
O
vasp
0.000
513
Cu
72
F
vasp
0.000
514
Cu
72
Ne
vasp
-0.000
515
Cu
72
Na
vasp
-0.000
516
Cu
72
Mg
vasp
-0.000
517
AlCu
72
vasp
-0.000
518
Cu
72
Si
vasp
-0.000
519
Cu
72
P
vasp
-0.000
520
Cu
72
S
vasp
-0.000
521
Cu
72
Cl
vasp
-0.000
522
Cu
72
Ar
vasp
0.000
523
Cu
54
H
vasp
-0.000
524
Cu
54
He
vasp
-0.000
525
Cu
54
Li
vasp
0.000
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