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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
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Dipole_val
Time since creation (age)
atom_E
Net charge in unit cell (charge)
distance
Maximum force (fmax)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
Periodic boundary conditions (pbc)
slab_E
str_E
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
Maximum stress
✕
ads_E
✕
Calculator
✕
ads_site
✕
Energy
✕
plane_index
✕
501
Cu
72
P
0.009
-4.158
vasp
1b
-258.140
110
502
Cu
72
S
0.008
-4.563
vasp
1b
-257.602
110
503
Cu
72
Cl
0.009
-3.480
vasp
1b
-255.817
110
504
Cu
72
Ar
0.009
-0.043
vasp
1b
-252.163
110
505
Cu
72
H
0.009
-1.905
vasp
0t
-255.116
110
506
Cu
72
He
0.010
-0.029
vasp
0t
-252.122
110
507
Cu
72
Li
0.010
-1.785
vasp
0t
-254.178
110
508
BeCu
72
0.009
-1.340
vasp
0t
-253.474
110
509
Cu
72
B
0.010
-2.695
vasp
0t
-255.137
110
510
Cu
72
C
0.010
-2.924
vasp
0t
-256.266
110
511
Cu
72
N
0.010
-1.624
vasp
0t
-256.842
110
512
Cu
72
O
0.009
-3.458
vasp
0t
-257.085
110
513
Cu
72
F
0.009
-4.073
vasp
0t
-256.591
110
514
Cu
72
Ne
0.010
-0.032
vasp
0t
-252.138
110
515
Cu
72
Na
0.010
-1.541
vasp
0t
-253.859
110
516
Cu
72
Mg
0.009
-0.965
vasp
0t
-253.063
110
517
AlCu
72
0.010
-2.343
vasp
0t
-254.732
110
518
Cu
72
Si
0.010
-2.880
vasp
0t
-255.804
110
519
Cu
72
P
0.010
-2.325
vasp
0t
-256.307
110
520
Cu
72
S
0.009
-3.255
vasp
0t
-256.293
110
521
Cu
72
Cl
0.009
-3.237
vasp
0t
-255.574
110
522
Cu
72
Ar
0.010
-0.028
vasp
0t
-252.148
110
523
Cu
54
H
0.007
-2.559
vasp
2h
-196.524
111
524
Cu
54
He
0.007
-0.002
vasp
2h
-192.846
111
525
Cu
54
Li
0.008
-2.334
vasp
2h
-195.478
111
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